Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0552
HIS -2
0.0252
ARG 0
0.0098
VAL 1
0.0082
LEU 2
0.0069
PHE 3
0.0076
VAL 4
0.0049
SER 5
0.0033
SER 6
0.0020
PRO 7
0.0012
GLY 8
0.0055
ILE 9
0.0071
GLY 10
0.0062
HIS 11
0.0045
LEU 12
0.0072
PHE 13
0.0074
PRO 14
0.0057
LEU 15
0.0061
ILE 16
0.0091
GLN 17
0.0083
LEU 18
0.0083
ALA 19
0.0092
TRP 20
0.0096
GLY 21
0.0111
PHE 22
0.0106
ARG 23
0.0095
THR 24
0.0093
ALA 25
0.0106
GLY 26
0.0106
HIS 27
0.0111
ASP 28
0.0123
VAL 29
0.0106
LEU 30
0.0088
ILE 31
0.0078
ALA 32
0.0092
VAL 33
0.0096
ALA 34
0.0099
GLU 35
0.0106
HIS 36
0.0123
ALA 37
0.0127
ASP 38
0.0133
ARG 39
0.0117
ALA 40
0.0120
ALA 41
0.0115
ALA 42
0.0116
ALA 43
0.0122
GLY 44
0.0109
LEU 45
0.0120
GLU 46
0.0118
VAL 47
0.0113
VAL 48
0.0130
ASP 49
0.0121
VAL 50
0.0098
ALA 51
0.0103
PRO 52
0.0292
ASP 53
0.0288
TYR 54
0.0209
SER 55
0.0189
ALA 56
0.0277
VAL 57
0.0321
LYS 58
0.0266
VAL 59
0.0147
PHE 60
0.0202
GLU 61
0.0173
GLN 62
0.0043
VAL 63
0.0067
ALA 64
0.0237
LYS 65
0.0284
ASP 66
0.0213
ASN 67
0.0090
PRO 68
0.0319
ARG 69
0.0269
PHE 70
0.0113
ALA 71
0.0158
GLU 72
0.0087
THR 73
0.0078
VAL 74
0.0074
ALA 75
0.0153
THR 76
0.0229
ARG 77
0.0223
PRO 78
0.0214
ALA 79
0.0130
ILE 80
0.0096
ASP 81
0.0119
LEU 82
0.0149
GLU 83
0.0167
GLU 84
0.0132
TRP 85
0.0133
GLY 86
0.0199
VAL 87
0.0164
GLN 88
0.0130
ILE 89
0.0165
ALA 90
0.0169
ALA 91
0.0140
VAL 92
0.0085
ASN 93
0.0081
ARG 94
0.0084
PRO 95
0.0085
LEU 96
0.0025
VAL 97
0.0047
ASP 98
0.0099
GLY 99
0.0096
THR 100
0.0084
ALA 102
0.0129
LEU 103
0.0109
VAL 104
0.0117
ASP 105
0.0114
ASP 106
0.0076
TYR 107
0.0074
ARG 108
0.0083
PRO 109
0.0108
ASP 110
0.0108
LEU 111
0.0093
VAL 112
0.0098
VAL 113
0.0090
TYR 114
0.0083
GLU 115
0.0085
GLN 116
0.0071
GLY 117
0.0075
ALA 118
0.0129
THR 119
0.0097
VAL 120
0.0109
GLY 121
0.0124
LEU 122
0.0156
LEU 123
0.0158
ALA 124
0.0197
ALA 125
0.0186
ASP 126
0.0209
ARG 127
0.0240
ALA 128
0.0224
GLY 129
0.0202
VAL 130
0.0152
PRO 131
0.0127
ALA 132
0.0126
VAL 133
0.0109
GLN 134
0.0072
ARG 135
0.0056
ASN 136
0.0056
GLN 137
0.0050
SER 138
0.0089
ALA 139
0.0073
TRP 140
0.0090
ARG 141
0.0109
THR 142
0.0122
ARG 143
0.0140
GLY 144
0.0157
HIS 146
0.0158
ARG 147
0.0148
SER 148
0.0162
ILE 149
0.0167
ALA 150
0.0186
SER 151
0.0186
PHE 152
0.0196
LEU 153
0.0184
THR 154
0.0262
ASP 155
0.0264
LEU 156
0.0148
ASP 158
0.0199
LYS 159
0.0065
HIS 160
0.0113
GLN 161
0.0227
VAL 162
0.0163
SER 163
0.0118
LEU 164
0.0123
PRO 165
0.0156
GLU 166
0.0185
PRO 167
0.0156
VAL 168
0.0133
ALA 169
0.0104
THR 170
0.0073
ILE 171
0.0063
GLU 172
0.0064
SER 173
0.0064
PHE 174
0.0051
PRO 175
0.0048
PRO 176
0.0063
SER 177
0.0055
LEU 178
0.0070
LEU 179
0.0089
LEU 180
0.0124
GLU 181
0.0125
ALA 182
0.0086
GLU 183
0.0087
PRO 184
0.0082
GLU 185
0.0071
GLY 186
0.0077
TRP 187
0.0065
PHE 188
0.0067
ARG 190
0.0046
TRP 191
0.0034
VAL 192
0.0033
PRO 193
0.0039
TYR 194
0.0083
GLY 195
0.0081
GLY 196
0.0082
GLY 197
0.0070
ALA 198
0.0049
VAL 199
0.0042
LEU 200
0.0049
GLY 201
0.0042
ASP 202
0.0056
ARG 203
0.0063
LEU 204
0.0064
PRO 205
0.0060
PRO 206
0.0097
VAL 207
0.0068
PRO 208
0.0035
ALA 209
0.0046
ARG 210
0.0064
PRO 211
0.0061
GLU 212
0.0053
VAL 213
0.0063
ALA 214
0.0045
ILE 215
0.0047
THR 216
0.0048
GLY 218
0.0059
THR 219
0.0050
ILE 220
0.0096
GLU 221
0.0074
LEU 222
0.0090
GLN 223
0.0176
ALA 224
0.0160
PHE 225
0.0132
GLY 226
0.0173
ILE 227
0.0164
GLY 228
0.0187
ALA 229
0.0166
VAL 230
0.0116
GLU 231
0.0135
PRO 232
0.0124
ILE 233
0.0112
ILE 234
0.0101
ALA 235
0.0078
ALA 236
0.0078
ALA 237
0.0113
GLY 238
0.0097
GLU 239
0.0083
VAL 240
0.0102
ASP 241
0.0134
ALA 242
0.0110
ASP 243
0.0092
PHE 244
0.0076
VAL 245
0.0060
LEU 246
0.0056
ALA 247
0.0046
LEU 248
0.0058
GLY 249
0.0088
ASP 250
0.0124
LEU 251
0.0128
ASP 252
0.0141
ILE 253
0.0060
SER 254
0.0188
PRO 255
0.0071
LEU 256
0.0131
GLY 257
0.0232
THR 258
0.0512
LEU 259
0.0278
PRO 260
0.0223
ARG 261
0.0245
ASN 262
0.0109
VAL 263
0.0086
ARG 264
0.0068
ALA 265
0.0061
VAL 266
0.0032
GLY 267
0.0035
TRP 268
0.0036
THR 269
0.0030
PRO 270
0.0039
LEU 271
0.0037
HIS 272
0.0027
THR 273
0.0025
LEU 274
0.0026
LEU 275
0.0041
ARG 276
0.0045
THR 277
0.0039
CYS 278
0.0046
THR 279
0.0037
ALA 280
0.0029
VAL 281
0.0029
VAL 282
0.0020
HIS 283
0.0009
HIS 284
0.0013
GLY 285
0.0027
GLY 286
0.0037
GLY 287
0.0030
GLY 288
0.0035
THR 289
0.0034
VAL 290
0.0043
THR 292
0.0039
ALA 293
0.0049
ILE 294
0.0038
ASP 295
0.0030
ALA 296
0.0056
GLY 297
0.0053
ILE 298
0.0051
PRO 299
0.0050
GLN 300
0.0047
LEU 301
0.0050
LEU 302
0.0047
ALA 303
0.0047
PRO 304
0.0058
ASP 305
0.0082
PRO 306
0.0172
ARG 307
0.0103
ASP 308
0.0242
GLN 309
0.0227
PHE 310
0.0198
GLN 311
0.0182
HIS 312
0.0108
THR 313
0.0102
ALA 314
0.0103
ARG 315
0.0103
GLU 316
0.0116
ALA 317
0.0092
VAL 318
0.0093
SER 319
0.0111
ARG 320
0.0065
ARG 321
0.0053
GLY 322
0.0064
ILE 323
0.0073
GLY 324
0.0068
LEU 325
0.0071
VAL 326
0.0076
SER 327
0.0081
THR 328
0.0085
SER 329
0.0065
ASP 330
0.0121
LYS 331
0.0143
VAL 332
0.0064
ASP 333
0.0052
ALA 334
0.0022
ASP 335
0.0071
LEU 336
0.0037
LEU 337
0.0037
ARG 338
0.0040
ARG 339
0.0044
LEU 340
0.0026
ILE 341
0.0028
GLY 342
0.0037
ASP 343
0.0044
GLU 344
0.0068
SER 345
0.0077
LEU 346
0.0069
ARG 347
0.0069
THR 348
0.0066
ALA 349
0.0064
ALA 350
0.0061
ARG 351
0.0056
GLU 352
0.0031
VAL 353
0.0026
ARG 354
0.0027
GLU 355
0.0052
GLU 356
0.0050
VAL 358
0.0069
ALA 359
0.0083
LEU 360
0.0075
PRO 361
0.0066
THR 362
0.0059
PRO 363
0.0076
ALA 364
0.0083
GLU 365
0.0066
THR 366
0.0062
VAL 367
0.0071
ARG 368
0.0072
ARG 369
0.0067
ILE 370
0.0082
VAL 371
0.0077
GLU 372
0.0118
ARG 373
0.0131
ILE 374
0.0176
HIS -2
0.0089
ARG 0
0.0023
VAL 1
0.0031
LEU 2
0.0027
PHE 3
0.0037
VAL 4
0.0021
SER 5
0.0024
SER 6
0.0030
PRO 7
0.0034
GLY 8
0.0044
ILE 9
0.0059
GLY 10
0.0040
HIS 11
0.0016
LEU 12
0.0017
PHE 13
0.0025
PRO 14
0.0023
LEU 15
0.0015
ILE 16
0.0063
GLN 17
0.0070
LEU 18
0.0056
ALA 19
0.0047
TRP 20
0.0076
GLY 21
0.0078
PHE 22
0.0057
ARG 23
0.0051
THR 24
0.0081
ALA 25
0.0069
GLY 26
0.0034
HIS 27
0.0032
ASP 28
0.0022
VAL 29
0.0031
LEU 30
0.0030
ILE 31
0.0039
ALA 32
0.0041
VAL 33
0.0028
ALA 34
0.0016
GLU 35
0.0019
HIS 36
0.0048
ALA 37
0.0020
ASP 38
0.0041
ARG 39
0.0012
ALA 40
0.0055
ALA 41
0.0064
ALA 42
0.0075
ALA 43
0.0092
GLY 44
0.0085
LEU 45
0.0065
GLU 46
0.0048
VAL 47
0.0036
VAL 48
0.0033
ASP 49
0.0027
VAL 50
0.0059
ALA 51
0.0048
PRO 52
0.0132
ASP 53
0.0155
TYR 54
0.0069
SER 55
0.0072
ALA 56
0.0095
VAL 57
0.0087
LYS 58
0.0072
VAL 59
0.0075
PHE 60
0.0081
GLU 61
0.0058
GLN 62
0.0035
VAL 63
0.0038
ALA 64
0.0075
LYS 65
0.0062
ASP 66
0.0052
ASN 67
0.0091
PRO 68
0.0143
ARG 69
0.0117
PHE 70
0.0073
ALA 71
0.0016
GLU 72
0.0031
THR 73
0.0061
VAL 74
0.0090
ALA 75
0.0075
THR 76
0.0072
ARG 77
0.0074
PRO 78
0.0070
ALA 79
0.0082
ILE 80
0.0088
ASP 81
0.0090
LEU 82
0.0079
GLU 83
0.0082
GLU 84
0.0056
TRP 85
0.0030
GLY 86
0.0040
VAL 87
0.0033
GLN 88
0.0040
ILE 89
0.0054
ALA 90
0.0049
ALA 91
0.0050
VAL 92
0.0078
ASN 93
0.0084
ARG 94
0.0078
PRO 95
0.0074
LEU 96
0.0093
VAL 97
0.0095
ASP 98
0.0097
GLY 99
0.0103
THR 100
0.0069
ALA 102
0.0063
LEU 103
0.0052
VAL 104
0.0036
ASP 105
0.0029
ASP 106
0.0019
TYR 107
0.0011
ARG 108
0.0019
PRO 109
0.0039
ASP 110
0.0044
LEU 111
0.0047
VAL 112
0.0043
VAL 113
0.0051
TYR 114
0.0038
GLU 115
0.0039
GLN 116
0.0041
GLY 117
0.0039
ALA 118
0.0038
THR 119
0.0036
VAL 120
0.0032
GLY 121
0.0029
LEU 122
0.0053
LEU 123
0.0045
ALA 124
0.0040
ALA 125
0.0037
ASP 126
0.0058
ARG 127
0.0045
ALA 128
0.0044
GLY 129
0.0048
VAL 130
0.0051
PRO 131
0.0054
ALA 132
0.0054
VAL 133
0.0063
GLN 134
0.0062
ARG 135
0.0048
ASN 136
0.0044
GLN 137
0.0043
SER 138
0.0062
ALA 139
0.0068
TRP 140
0.0080
ARG 141
0.0096
THR 142
0.0100
ARG 143
0.0113
GLY 144
0.0125
HIS 146
0.0054
ARG 147
0.0071
SER 148
0.0052
ILE 149
0.0043
ALA 150
0.0068
SER 151
0.0046
PHE 152
0.0047
LEU 153
0.0073
THR 154
0.0100
ASP 155
0.0103
LEU 156
0.0119
ASP 158
0.0140
LYS 159
0.0143
HIS 160
0.0117
GLN 161
0.0103
VAL 162
0.0065
SER 163
0.0063
LEU 164
0.0069
PRO 165
0.0067
GLU 166
0.0064
PRO 167
0.0072
VAL 168
0.0076
ALA 169
0.0086
THR 170
0.0074
ILE 171
0.0054
GLU 172
0.0049
SER 173
0.0061
PHE 174
0.0106
PRO 175
0.0108
PRO 176
0.0112
SER 177
0.0125
LEU 178
0.0125
LEU 179
0.0098
LEU 180
0.0110
GLU 181
0.0094
ALA 182
0.0074
GLU 183
0.0076
PRO 184
0.0069
GLU 185
0.0072
GLY 186
0.0058
TRP 187
0.0063
PHE 188
0.0072
ARG 190
0.0116
TRP 191
0.0108
VAL 192
0.0111
PRO 193
0.0120
TYR 194
0.0116
GLY 195
0.0095
GLY 196
0.0069
GLY 197
0.0069
ALA 198
0.0095
VAL 199
0.0108
LEU 200
0.0118
GLY 201
0.0124
ASP 202
0.0133
ARG 203
0.0116
LEU 204
0.0204
PRO 205
0.0328
PRO 206
0.0552
VAL 207
0.0380
PRO 208
0.0309
ALA 209
0.0325
ARG 210
0.0133
PRO 211
0.0105
GLU 212
0.0039
VAL 213
0.0052
ALA 214
0.0103
ILE 215
0.0104
THR 216
0.0111
GLY 218
0.0258
THR 219
0.0237
ILE 220
0.0147
GLU 221
0.0144
LEU 222
0.0210
GLN 223
0.0161
ALA 224
0.0070
PHE 225
0.0099
GLY 226
0.0124
ILE 227
0.0141
GLY 228
0.0168
ALA 229
0.0208
VAL 230
0.0191
GLU 231
0.0194
PRO 232
0.0194
ILE 233
0.0200
ILE 234
0.0202
ALA 235
0.0232
ALA 236
0.0261
ALA 237
0.0236
GLY 238
0.0253
GLU 239
0.0201
VAL 240
0.0182
ASP 241
0.0165
ALA 242
0.0137
ASP 243
0.0094
PHE 244
0.0113
VAL 245
0.0097
LEU 246
0.0190
ALA 247
0.0250
LEU 248
0.0263
GLY 249
0.0315
ASP 250
0.0379
LEU 251
0.0329
ASP 252
0.0282
ILE 253
0.0244
SER 254
0.0181
PRO 255
0.0108
LEU 256
0.0076
GLY 257
0.0075
THR 258
0.0161
LEU 259
0.0190
PRO 260
0.0292
ARG 261
0.0353
ASN 262
0.0212
VAL 263
0.0194
ARG 264
0.0140
ALA 265
0.0167
VAL 266
0.0290
GLY 267
0.0257
TRP 268
0.0233
THR 269
0.0178
PRO 270
0.0147
LEU 271
0.0173
HIS 272
0.0187
THR 273
0.0186
LEU 274
0.0149
LEU 275
0.0182
ARG 276
0.0175
THR 277
0.0189
CYS 278
0.0100
THR 279
0.0103
ALA 280
0.0108
VAL 281
0.0112
VAL 282
0.0052
HIS 283
0.0042
HIS 284
0.0040
GLY 285
0.0030
GLY 286
0.0068
GLY 287
0.0068
GLY 288
0.0084
THR 289
0.0090
VAL 290
0.0096
THR 292
0.0192
ALA 293
0.0198
ILE 294
0.0203
ASP 295
0.0197
ALA 296
0.0215
GLY 297
0.0155
ILE 298
0.0163
PRO 299
0.0169
GLN 300
0.0137
LEU 301
0.0116
LEU 302
0.0091
ALA 303
0.0083
PRO 304
0.0089
ASP 305
0.0099
PRO 306
0.0076
ARG 307
0.0110
ASP 308
0.0055
GLN 309
0.0052
PHE 310
0.0056
GLN 311
0.0063
HIS 312
0.0045
THR 313
0.0055
ALA 314
0.0028
ARG 315
0.0018
GLU 316
0.0043
ALA 317
0.0045
VAL 318
0.0083
SER 319
0.0093
ARG 320
0.0076
ARG 321
0.0081
GLY 322
0.0139
ILE 323
0.0176
GLY 324
0.0202
LEU 325
0.0173
VAL 326
0.0128
SER 327
0.0118
THR 328
0.0109
SER 329
0.0127
ASP 330
0.0137
LYS 331
0.0144
VAL 332
0.0225
ASP 333
0.0198
ALA 334
0.0180
ASP 335
0.0191
LEU 336
0.0252
LEU 337
0.0216
ARG 338
0.0178
ARG 339
0.0248
LEU 340
0.0214
ILE 341
0.0156
GLY 342
0.0190
ASP 343
0.0246
GLU 344
0.0187
SER 345
0.0198
LEU 346
0.0203
ARG 347
0.0138
THR 348
0.0090
ALA 349
0.0118
ALA 350
0.0190
ARG 351
0.0139
GLU 352
0.0152
VAL 353
0.0213
ARG 354
0.0248
GLU 355
0.0231
GLU 356
0.0286
VAL 358
0.0271
ALA 359
0.0237
LEU 360
0.0134
PRO 361
0.0059
THR 362
0.0118
PRO 363
0.0101
ALA 364
0.0090
GLU 365
0.0104
THR 366
0.0156
VAL 367
0.0141
ARG 368
0.0188
ARG 369
0.0176
ILE 370
0.0172
VAL 371
0.0247
GLU 372
0.0290
ARG 373
0.0198
ILE 374
0.0237
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.