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 = 0.0678
HIS -2
0.0148
ARG 0
0.0089
VAL 1
0.0063
LEU 2
0.0069
PHE 3
0.0066
VAL 4
0.0077
SER 5
0.0070
SER 6
0.0070
PRO 7
0.0072
GLY 8
0.0079
ILE 9
0.0127
GLY 10
0.0088
HIS 11
0.0029
LEU 12
0.0059
PHE 13
0.0056
PRO 14
0.0039
LEU 15
0.0041
ILE 16
0.0029
GLN 17
0.0019
LEU 18
0.0017
ALA 19
0.0018
TRP 20
0.0020
GLY 21
0.0014
PHE 22
0.0023
ARG 23
0.0027
THR 24
0.0034
ALA 25
0.0026
GLY 26
0.0048
HIS 27
0.0066
ASP 28
0.0077
VAL 29
0.0057
LEU 30
0.0054
ILE 31
0.0054
ALA 32
0.0094
VAL 33
0.0091
ALA 34
0.0107
GLU 35
0.0099
HIS 36
0.0068
ALA 37
0.0079
ASP 38
0.0061
ARG 39
0.0024
ALA 40
0.0055
ALA 41
0.0050
ALA 42
0.0054
ALA 43
0.0058
GLY 44
0.0042
LEU 45
0.0050
GLU 46
0.0046
VAL 47
0.0049
VAL 48
0.0048
ASP 49
0.0074
VAL 50
0.0117
ALA 51
0.0148
PRO 52
0.0252
ASP 53
0.0118
TYR 54
0.0100
SER 55
0.0115
ALA 56
0.0271
VAL 57
0.0316
LYS 58
0.0389
VAL 59
0.0338
PHE 60
0.0294
GLU 61
0.0302
GLN 62
0.0218
VAL 63
0.0220
ALA 64
0.0278
LYS 65
0.0254
ASP 66
0.0110
ASN 67
0.0049
PRO 68
0.0104
ARG 69
0.0091
PHE 70
0.0138
ALA 71
0.0131
GLU 72
0.0178
THR 73
0.0115
VAL 74
0.0078
ALA 75
0.0161
THR 76
0.0237
ARG 77
0.0214
PRO 78
0.0180
ALA 79
0.0100
ILE 80
0.0134
ASP 81
0.0086
LEU 82
0.0090
GLU 83
0.0075
GLU 84
0.0096
TRP 85
0.0106
GLY 86
0.0122
VAL 87
0.0124
GLN 88
0.0117
ILE 89
0.0109
ALA 90
0.0049
ALA 91
0.0061
VAL 92
0.0074
ASN 93
0.0048
ARG 94
0.0073
PRO 95
0.0115
LEU 96
0.0129
VAL 97
0.0129
ASP 98
0.0187
GLY 99
0.0204
THR 100
0.0157
ALA 102
0.0224
LEU 103
0.0180
VAL 104
0.0172
ASP 105
0.0217
ASP 106
0.0254
TYR 107
0.0180
ARG 108
0.0187
PRO 109
0.0108
ASP 110
0.0024
LEU 111
0.0037
VAL 112
0.0047
VAL 113
0.0062
TYR 114
0.0070
GLU 115
0.0059
GLN 116
0.0056
GLY 117
0.0053
ALA 118
0.0034
THR 119
0.0044
VAL 120
0.0048
GLY 121
0.0067
LEU 122
0.0055
LEU 123
0.0047
ALA 124
0.0043
ALA 125
0.0063
ASP 126
0.0095
ARG 127
0.0070
ALA 128
0.0055
GLY 129
0.0081
VAL 130
0.0069
PRO 131
0.0074
ALA 132
0.0071
VAL 133
0.0079
GLN 134
0.0080
ARG 135
0.0058
ASN 136
0.0043
GLN 137
0.0041
SER 138
0.0039
ALA 139
0.0073
TRP 140
0.0119
ARG 141
0.0164
THR 142
0.0176
ARG 143
0.0174
GLY 144
0.0211
HIS 146
0.0129
ARG 147
0.0172
SER 148
0.0161
ILE 149
0.0104
ALA 150
0.0082
SER 151
0.0110
PHE 152
0.0074
LEU 153
0.0054
THR 154
0.0057
ASP 155
0.0038
LEU 156
0.0030
ASP 158
0.0155
LYS 159
0.0109
HIS 160
0.0074
GLN 161
0.0130
VAL 162
0.0114
SER 163
0.0134
LEU 164
0.0121
PRO 165
0.0134
GLU 166
0.0136
PRO 167
0.0096
VAL 168
0.0102
ALA 169
0.0062
THR 170
0.0054
ILE 171
0.0025
GLU 172
0.0021
SER 173
0.0035
PHE 174
0.0034
PRO 175
0.0054
PRO 176
0.0057
SER 177
0.0063
LEU 178
0.0057
LEU 179
0.0089
LEU 180
0.0170
GLU 181
0.0230
ALA 182
0.0228
GLU 183
0.0185
PRO 184
0.0208
GLU 185
0.0146
GLY 186
0.0090
TRP 187
0.0070
PHE 188
0.0080
ARG 190
0.0076
TRP 191
0.0068
VAL 192
0.0047
PRO 193
0.0078
TYR 194
0.0056
GLY 195
0.0078
GLY 196
0.0077
GLY 197
0.0082
ALA 198
0.0140
VAL 199
0.0144
LEU 200
0.0103
GLY 201
0.0114
ASP 202
0.0082
ARG 203
0.0074
LEU 204
0.0102
PRO 205
0.0289
PRO 206
0.0678
VAL 207
0.0419
PRO 208
0.0213
ALA 209
0.0162
ARG 210
0.0321
PRO 211
0.0215
GLU 212
0.0108
VAL 213
0.0061
ALA 214
0.0104
ILE 215
0.0102
THR 216
0.0114
GLY 218
0.0208
THR 219
0.0215
ILE 220
0.0232
GLU 221
0.0163
LEU 222
0.0081
GLN 223
0.0222
ALA 224
0.0173
PHE 225
0.0123
GLY 226
0.0092
ILE 227
0.0130
GLY 228
0.0182
ALA 229
0.0126
VAL 230
0.0149
GLU 231
0.0153
PRO 232
0.0176
ILE 233
0.0164
ILE 234
0.0115
ALA 235
0.0153
ALA 236
0.0119
ALA 237
0.0036
GLY 238
0.0192
GLU 239
0.0215
VAL 240
0.0159
ASP 241
0.0361
ALA 242
0.0105
ASP 243
0.0124
PHE 244
0.0119
VAL 245
0.0147
LEU 246
0.0126
ALA 247
0.0147
LEU 248
0.0146
GLY 249
0.0173
ASP 250
0.0175
LEU 251
0.0131
ASP 252
0.0088
ILE 253
0.0077
SER 254
0.0159
PRO 255
0.0227
LEU 256
0.0180
GLY 257
0.0164
THR 258
0.0457
LEU 259
0.0154
PRO 260
0.0198
ARG 261
0.0175
ASN 262
0.0125
VAL 263
0.0087
ARG 264
0.0106
ALA 265
0.0100
VAL 266
0.0161
GLY 267
0.0193
TRP 268
0.0174
THR 269
0.0124
PRO 270
0.0100
LEU 271
0.0102
HIS 272
0.0082
THR 273
0.0079
LEU 274
0.0081
LEU 275
0.0090
ARG 276
0.0102
THR 277
0.0095
CYS 278
0.0082
THR 279
0.0096
ALA 280
0.0091
VAL 281
0.0090
VAL 282
0.0114
HIS 283
0.0098
HIS 284
0.0079
GLY 285
0.0088
GLY 286
0.0105
GLY 287
0.0086
GLY 288
0.0109
THR 289
0.0137
VAL 290
0.0110
THR 292
0.0090
ALA 293
0.0099
ILE 294
0.0099
ASP 295
0.0072
ALA 296
0.0045
GLY 297
0.0061
ILE 298
0.0058
PRO 299
0.0080
GLN 300
0.0109
LEU 301
0.0091
LEU 302
0.0072
ALA 303
0.0059
PRO 304
0.0057
ASP 305
0.0075
PRO 306
0.0129
ARG 307
0.0129
ASP 308
0.0139
GLN 309
0.0142
PHE 310
0.0092
GLN 311
0.0086
HIS 312
0.0075
THR 313
0.0059
ALA 314
0.0014
ARG 315
0.0025
GLU 316
0.0051
ALA 317
0.0053
VAL 318
0.0058
SER 319
0.0063
ARG 320
0.0115
ARG 321
0.0111
GLY 322
0.0137
ILE 323
0.0129
GLY 324
0.0097
LEU 325
0.0077
VAL 326
0.0045
SER 327
0.0033
THR 328
0.0097
SER 329
0.0087
ASP 330
0.0141
LYS 331
0.0161
VAL 332
0.0120
ASP 333
0.0114
ALA 334
0.0068
ASP 335
0.0109
LEU 336
0.0070
LEU 337
0.0070
ARG 338
0.0041
ARG 339
0.0042
LEU 340
0.0072
ILE 341
0.0041
GLY 342
0.0032
ASP 343
0.0071
GLU 344
0.0167
SER 345
0.0217
LEU 346
0.0169
ARG 347
0.0129
THR 348
0.0226
ALA 349
0.0221
ALA 350
0.0147
ARG 351
0.0147
GLU 352
0.0194
VAL 353
0.0153
ARG 354
0.0115
GLU 355
0.0148
GLU 356
0.0113
VAL 358
0.0124
ALA 359
0.0127
LEU 360
0.0083
PRO 361
0.0084
THR 362
0.0064
PRO 363
0.0060
ALA 364
0.0072
GLU 365
0.0053
THR 366
0.0063
VAL 367
0.0097
ARG 368
0.0112
ARG 369
0.0094
ILE 370
0.0131
VAL 371
0.0222
GLU 372
0.0244
ARG 373
0.0172
ILE 374
0.0165
HIS -2
0.0118
ARG 0
0.0122
VAL 1
0.0107
LEU 2
0.0102
PHE 3
0.0098
VAL 4
0.0037
SER 5
0.0028
SER 6
0.0034
PRO 7
0.0031
GLY 8
0.0032
ILE 9
0.0057
GLY 10
0.0069
HIS 11
0.0050
LEU 12
0.0042
PHE 13
0.0030
PRO 14
0.0037
LEU 15
0.0041
ILE 16
0.0070
GLN 17
0.0059
LEU 18
0.0072
ALA 19
0.0073
TRP 20
0.0060
GLY 21
0.0070
PHE 22
0.0075
ARG 23
0.0051
THR 24
0.0043
ALA 25
0.0068
GLY 26
0.0062
HIS 27
0.0086
ASP 28
0.0111
VAL 29
0.0116
LEU 30
0.0119
ILE 31
0.0126
ALA 32
0.0116
VAL 33
0.0113
ALA 34
0.0116
GLU 35
0.0111
HIS 36
0.0129
ALA 37
0.0167
ASP 38
0.0148
ARG 39
0.0114
ALA 40
0.0139
ALA 41
0.0125
ALA 42
0.0111
ALA 43
0.0091
GLY 44
0.0084
LEU 45
0.0091
GLU 46
0.0095
VAL 47
0.0128
VAL 48
0.0125
ASP 49
0.0126
VAL 50
0.0108
ALA 51
0.0102
PRO 52
0.0114
ASP 53
0.0099
TYR 54
0.0079
SER 55
0.0091
ALA 56
0.0088
VAL 57
0.0069
LYS 58
0.0044
VAL 59
0.0030
PHE 60
0.0013
GLU 61
0.0021
GLN 62
0.0029
VAL 63
0.0052
ALA 64
0.0048
LYS 65
0.0054
ASP 66
0.0048
ASN 67
0.0041
PRO 68
0.0094
ARG 69
0.0063
PHE 70
0.0040
ALA 71
0.0053
GLU 72
0.0023
THR 73
0.0024
VAL 74
0.0020
ALA 75
0.0047
THR 76
0.0079
ARG 77
0.0060
PRO 78
0.0027
ALA 79
0.0029
ILE 80
0.0056
ASP 81
0.0056
LEU 82
0.0056
GLU 83
0.0056
GLU 84
0.0029
TRP 85
0.0021
GLY 86
0.0035
VAL 87
0.0037
GLN 88
0.0033
ILE 89
0.0030
ALA 90
0.0021
ALA 91
0.0034
VAL 92
0.0047
ASN 93
0.0039
ARG 94
0.0046
PRO 95
0.0061
LEU 96
0.0093
VAL 97
0.0094
ASP 98
0.0097
GLY 99
0.0101
THR 100
0.0114
ALA 102
0.0173
LEU 103
0.0148
VAL 104
0.0137
ASP 105
0.0152
ASP 106
0.0181
TYR 107
0.0143
ARG 108
0.0107
PRO 109
0.0093
ASP 110
0.0061
LEU 111
0.0035
VAL 112
0.0025
VAL 113
0.0043
TYR 114
0.0076
GLU 115
0.0076
GLN 116
0.0077
GLY 117
0.0082
ALA 118
0.0081
THR 119
0.0083
VAL 120
0.0080
GLY 121
0.0076
LEU 122
0.0127
LEU 123
0.0124
ALA 124
0.0091
ALA 125
0.0088
ASP 126
0.0159
ARG 127
0.0089
ALA 128
0.0055
GLY 129
0.0139
VAL 130
0.0099
PRO 131
0.0087
ALA 132
0.0089
VAL 133
0.0097
GLN 134
0.0094
ARG 135
0.0092
ASN 136
0.0080
GLN 137
0.0082
SER 138
0.0062
ALA 139
0.0069
TRP 140
0.0076
ARG 141
0.0094
THR 142
0.0116
ARG 143
0.0111
GLY 144
0.0124
HIS 146
0.0127
ARG 147
0.0124
SER 148
0.0088
ILE 149
0.0059
ALA 150
0.0050
SER 151
0.0031
PHE 152
0.0023
LEU 153
0.0019
THR 154
0.0089
ASP 155
0.0059
LEU 156
0.0090
ASP 158
0.0067
LYS 159
0.0124
HIS 160
0.0043
GLN 161
0.0046
VAL 162
0.0172
SER 163
0.0193
LEU 164
0.0196
PRO 165
0.0185
GLU 166
0.0225
PRO 167
0.0171
VAL 168
0.0142
ALA 169
0.0148
THR 170
0.0118
ILE 171
0.0117
GLU 172
0.0089
SER 173
0.0092
PHE 174
0.0070
PRO 175
0.0052
PRO 176
0.0028
SER 177
0.0025
LEU 178
0.0056
LEU 179
0.0065
LEU 180
0.0165
GLU 181
0.0173
ALA 182
0.0153
GLU 183
0.0116
PRO 184
0.0125
GLU 185
0.0152
GLY 186
0.0104
TRP 187
0.0105
PHE 188
0.0098
ARG 190
0.0043
TRP 191
0.0039
VAL 192
0.0033
PRO 193
0.0030
TYR 194
0.0039
GLY 195
0.0042
GLY 196
0.0036
GLY 197
0.0036
ALA 198
0.0052
VAL 199
0.0065
LEU 200
0.0062
GLY 201
0.0081
ASP 202
0.0074
ARG 203
0.0098
LEU 204
0.0156
PRO 205
0.0292
PRO 206
0.0436
VAL 207
0.0284
PRO 208
0.0092
ALA 209
0.0159
ARG 210
0.0164
PRO 211
0.0121
GLU 212
0.0103
VAL 213
0.0106
ALA 214
0.0093
ILE 215
0.0111
THR 216
0.0106
GLY 218
0.0220
THR 219
0.0244
ILE 220
0.0138
GLU 221
0.0085
LEU 222
0.0169
GLN 223
0.0220
ALA 224
0.0169
PHE 225
0.0142
GLY 226
0.0123
ILE 227
0.0127
GLY 228
0.0112
ALA 229
0.0137
VAL 230
0.0154
GLU 231
0.0149
PRO 232
0.0147
ILE 233
0.0137
ILE 234
0.0100
ALA 235
0.0116
ALA 236
0.0129
ALA 237
0.0063
GLY 238
0.0058
GLU 239
0.0118
VAL 240
0.0043
ASP 241
0.0174
ALA 242
0.0137
ASP 243
0.0154
PHE 244
0.0155
VAL 245
0.0173
LEU 246
0.0131
ALA 247
0.0130
LEU 248
0.0122
GLY 249
0.0121
ASP 250
0.0184
LEU 251
0.0132
ASP 252
0.0055
ILE 253
0.0052
SER 254
0.0170
PRO 255
0.0174
LEU 256
0.0155
GLY 257
0.0143
THR 258
0.0452
LEU 259
0.0208
PRO 260
0.0130
ARG 261
0.0160
ASN 262
0.0147
VAL 263
0.0145
ARG 264
0.0174
ALA 265
0.0182
VAL 266
0.0156
GLY 267
0.0161
TRP 268
0.0128
THR 269
0.0062
PRO 270
0.0081
LEU 271
0.0090
HIS 272
0.0090
THR 273
0.0073
LEU 274
0.0059
LEU 275
0.0060
ARG 276
0.0056
THR 277
0.0047
CYS 278
0.0039
THR 279
0.0044
ALA 280
0.0044
VAL 281
0.0065
VAL 282
0.0043
HIS 283
0.0032
HIS 284
0.0026
GLY 285
0.0023
GLY 286
0.0041
GLY 287
0.0045
GLY 288
0.0045
THR 289
0.0064
VAL 290
0.0059
THR 292
0.0096
ALA 293
0.0094
ILE 294
0.0103
ASP 295
0.0093
ALA 296
0.0088
GLY 297
0.0081
ILE 298
0.0050
PRO 299
0.0044
GLN 300
0.0011
LEU 301
0.0017
LEU 302
0.0022
ALA 303
0.0038
PRO 304
0.0074
ASP 305
0.0126
PRO 306
0.0195
ARG 307
0.0209
ASP 308
0.0114
GLN 309
0.0110
PHE 310
0.0097
GLN 311
0.0061
HIS 312
0.0048
THR 313
0.0078
ALA 314
0.0081
ARG 315
0.0067
GLU 316
0.0115
ALA 317
0.0124
VAL 318
0.0101
SER 319
0.0098
ARG 320
0.0098
ARG 321
0.0091
GLY 322
0.0091
ILE 323
0.0099
GLY 324
0.0016
LEU 325
0.0011
VAL 326
0.0027
SER 327
0.0038
THR 328
0.0117
SER 329
0.0105
ASP 330
0.0128
LYS 331
0.0126
VAL 332
0.0115
ASP 333
0.0109
ALA 334
0.0088
ASP 335
0.0097
LEU 336
0.0072
LEU 337
0.0053
ARG 338
0.0019
ARG 339
0.0038
LEU 340
0.0049
ILE 341
0.0051
GLY 342
0.0051
ASP 343
0.0047
GLU 344
0.0045
SER 345
0.0027
LEU 346
0.0028
ARG 347
0.0048
THR 348
0.0079
ALA 349
0.0102
ALA 350
0.0113
ARG 351
0.0129
GLU 352
0.0137
VAL 353
0.0144
ARG 354
0.0140
GLU 355
0.0147
GLU 356
0.0106
VAL 358
0.0096
ALA 359
0.0090
LEU 360
0.0035
PRO 361
0.0032
THR 362
0.0043
PRO 363
0.0069
ALA 364
0.0083
GLU 365
0.0084
THR 366
0.0090
VAL 367
0.0136
ARG 368
0.0123
ARG 369
0.0057
ILE 370
0.0057
VAL 371
0.0082
GLU 372
0.0075
ARG 373
0.0139
ILE 374
0.0159
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.