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 = 0.0548
HIS -2
0.0072
ARG 0
0.0087
VAL 1
0.0090
LEU 2
0.0089
PHE 3
0.0092
VAL 4
0.0084
SER 5
0.0095
SER 6
0.0093
PRO 7
0.0109
GLY 8
0.0086
ILE 9
0.0100
GLY 10
0.0078
HIS 11
0.0058
LEU 12
0.0071
PHE 13
0.0072
PRO 14
0.0075
LEU 15
0.0072
ILE 16
0.0064
GLN 17
0.0061
LEU 18
0.0069
ALA 19
0.0068
TRP 20
0.0058
GLY 21
0.0060
PHE 22
0.0074
ARG 23
0.0072
THR 24
0.0057
ALA 25
0.0072
GLY 26
0.0084
HIS 27
0.0094
ASP 28
0.0097
VAL 29
0.0100
LEU 30
0.0097
ILE 31
0.0102
ALA 32
0.0119
VAL 33
0.0121
ALA 34
0.0122
GLU 35
0.0126
HIS 36
0.0091
ALA 37
0.0085
ASP 38
0.0084
ARG 39
0.0088
ALA 40
0.0075
ALA 41
0.0066
ALA 42
0.0056
ALA 43
0.0064
GLY 44
0.0076
LEU 45
0.0085
GLU 46
0.0091
VAL 47
0.0093
VAL 48
0.0134
ASP 49
0.0141
VAL 50
0.0136
ALA 51
0.0145
PRO 52
0.0186
ASP 53
0.0182
TYR 54
0.0143
SER 55
0.0120
ALA 56
0.0124
VAL 57
0.0280
LYS 58
0.0304
VAL 59
0.0130
PHE 60
0.0105
GLU 61
0.0181
GLN 62
0.0167
VAL 63
0.0066
ALA 64
0.0104
LYS 65
0.0138
ASP 66
0.0100
ASN 67
0.0015
PRO 68
0.0105
ARG 69
0.0127
PHE 70
0.0080
ALA 71
0.0048
GLU 72
0.0132
THR 73
0.0176
VAL 74
0.0182
ALA 75
0.0189
THR 76
0.0237
ARG 77
0.0252
PRO 78
0.0266
ALA 79
0.0229
ILE 80
0.0164
ASP 81
0.0155
LEU 82
0.0155
GLU 83
0.0145
GLU 84
0.0141
TRP 85
0.0158
GLY 86
0.0148
VAL 87
0.0112
GLN 88
0.0114
ILE 89
0.0162
ALA 90
0.0167
ALA 91
0.0148
VAL 92
0.0142
ASN 93
0.0148
ARG 94
0.0146
PRO 95
0.0163
LEU 96
0.0142
VAL 97
0.0099
ASP 98
0.0117
GLY 99
0.0129
THR 100
0.0089
ALA 102
0.0087
LEU 103
0.0086
VAL 104
0.0059
ASP 105
0.0047
ASP 106
0.0072
TYR 107
0.0077
ARG 108
0.0063
PRO 109
0.0076
ASP 110
0.0071
LEU 111
0.0076
VAL 112
0.0069
VAL 113
0.0079
TYR 114
0.0065
GLU 115
0.0065
GLN 116
0.0050
GLY 117
0.0044
ALA 118
0.0081
THR 119
0.0061
VAL 120
0.0053
GLY 121
0.0054
LEU 122
0.0032
LEU 123
0.0016
ALA 124
0.0009
ALA 125
0.0042
ASP 126
0.0078
ARG 127
0.0083
ALA 128
0.0079
GLY 129
0.0118
VAL 130
0.0091
PRO 131
0.0096
ALA 132
0.0081
VAL 133
0.0092
GLN 134
0.0058
ARG 135
0.0056
ASN 136
0.0056
GLN 137
0.0058
SER 138
0.0086
ALA 139
0.0036
TRP 140
0.0074
ARG 141
0.0060
THR 142
0.0058
ARG 143
0.0079
GLY 144
0.0102
HIS 146
0.0090
ARG 147
0.0092
SER 148
0.0134
ILE 149
0.0133
ALA 150
0.0126
SER 151
0.0118
PHE 152
0.0136
LEU 153
0.0139
THR 154
0.0122
ASP 155
0.0162
LEU 156
0.0134
ASP 158
0.0186
LYS 159
0.0216
HIS 160
0.0167
GLN 161
0.0184
VAL 162
0.0120
SER 163
0.0103
LEU 164
0.0059
PRO 165
0.0090
GLU 166
0.0085
PRO 167
0.0090
VAL 168
0.0106
ALA 169
0.0108
THR 170
0.0076
ILE 171
0.0077
GLU 172
0.0080
SER 173
0.0092
PHE 174
0.0118
PRO 175
0.0146
PRO 176
0.0132
SER 177
0.0136
LEU 178
0.0099
LEU 179
0.0075
LEU 180
0.0085
GLU 181
0.0068
ALA 182
0.0060
GLU 183
0.0047
PRO 184
0.0054
GLU 185
0.0086
GLY 186
0.0104
TRP 187
0.0118
PHE 188
0.0132
ARG 190
0.0148
TRP 191
0.0114
VAL 192
0.0104
PRO 193
0.0077
TYR 194
0.0029
GLY 195
0.0030
GLY 196
0.0021
GLY 197
0.0024
ALA 198
0.0037
VAL 199
0.0058
LEU 200
0.0063
GLY 201
0.0093
ASP 202
0.0142
ARG 203
0.0125
LEU 204
0.0130
PRO 205
0.0147
PRO 206
0.0303
VAL 207
0.0262
PRO 208
0.0300
ALA 209
0.0408
ARG 210
0.0324
PRO 211
0.0242
GLU 212
0.0166
VAL 213
0.0126
ALA 214
0.0093
ILE 215
0.0093
THR 216
0.0092
GLY 218
0.0194
THR 219
0.0179
ILE 220
0.0155
GLU 221
0.0122
LEU 222
0.0086
GLN 223
0.0094
ALA 224
0.0092
PHE 225
0.0089
GLY 226
0.0101
ILE 227
0.0134
GLY 228
0.0215
ALA 229
0.0168
VAL 230
0.0112
GLU 231
0.0175
PRO 232
0.0190
ILE 233
0.0118
ILE 234
0.0079
ALA 235
0.0088
ALA 236
0.0113
ALA 237
0.0115
GLY 238
0.0150
GLU 239
0.0160
VAL 240
0.0159
ASP 241
0.0204
ALA 242
0.0174
ASP 243
0.0153
PHE 244
0.0125
VAL 245
0.0121
LEU 246
0.0060
ALA 247
0.0090
LEU 248
0.0102
GLY 249
0.0185
ASP 250
0.0366
LEU 251
0.0300
ASP 252
0.0393
ILE 253
0.0384
SER 254
0.0548
PRO 255
0.0502
LEU 256
0.0397
GLY 257
0.0530
THR 258
0.0109
LEU 259
0.0081
PRO 260
0.0160
ARG 261
0.0347
ASN 262
0.0140
VAL 263
0.0102
ARG 264
0.0137
ALA 265
0.0154
VAL 266
0.0094
GLY 267
0.0087
TRP 268
0.0092
THR 269
0.0090
PRO 270
0.0016
LEU 271
0.0045
HIS 272
0.0055
THR 273
0.0043
LEU 274
0.0079
LEU 275
0.0086
ARG 276
0.0088
THR 277
0.0107
CYS 278
0.0112
THR 279
0.0100
ALA 280
0.0104
VAL 281
0.0114
VAL 282
0.0103
HIS 283
0.0136
HIS 284
0.0163
GLY 285
0.0159
GLY 286
0.0149
GLY 287
0.0116
GLY 288
0.0175
THR 289
0.0157
VAL 290
0.0149
THR 292
0.0201
ALA 293
0.0189
ILE 294
0.0184
ASP 295
0.0207
ALA 296
0.0252
GLY 297
0.0226
ILE 298
0.0179
PRO 299
0.0124
GLN 300
0.0097
LEU 301
0.0083
LEU 302
0.0125
ALA 303
0.0150
PRO 304
0.0196
ASP 305
0.0189
PRO 306
0.0256
ARG 307
0.0266
ASP 308
0.0298
GLN 309
0.0293
PHE 310
0.0281
GLN 311
0.0270
HIS 312
0.0150
THR 313
0.0123
ALA 314
0.0112
ARG 315
0.0091
GLU 316
0.0041
ALA 317
0.0038
VAL 318
0.0049
SER 319
0.0048
ARG 320
0.0105
ARG 321
0.0134
GLY 322
0.0130
ILE 323
0.0129
GLY 324
0.0070
LEU 325
0.0042
VAL 326
0.0092
SER 327
0.0136
THR 328
0.0198
SER 329
0.0159
ASP 330
0.0192
LYS 331
0.0200
VAL 332
0.0125
ASP 333
0.0110
ALA 334
0.0097
ASP 335
0.0062
LEU 336
0.0066
LEU 337
0.0069
ARG 338
0.0034
ARG 339
0.0037
LEU 340
0.0018
ILE 341
0.0053
GLY 342
0.0092
ASP 343
0.0143
GLU 344
0.0228
SER 345
0.0234
LEU 346
0.0162
ARG 347
0.0218
THR 348
0.0302
ALA 349
0.0231
ALA 350
0.0218
ARG 351
0.0312
GLU 352
0.0295
VAL 353
0.0243
ARG 354
0.0291
GLU 355
0.0341
GLU 356
0.0256
VAL 358
0.0240
ALA 359
0.0197
LEU 360
0.0178
PRO 361
0.0187
THR 362
0.0147
PRO 363
0.0135
ALA 364
0.0136
GLU 365
0.0157
THR 366
0.0160
VAL 367
0.0150
ARG 368
0.0170
ARG 369
0.0175
ILE 370
0.0150
VAL 371
0.0171
GLU 372
0.0197
ARG 373
0.0167
ILE 374
0.0173
HIS -2
0.0071
ARG 0
0.0106
VAL 1
0.0088
LEU 2
0.0078
PHE 3
0.0057
VAL 4
0.0043
SER 5
0.0053
SER 6
0.0060
PRO 7
0.0069
GLY 8
0.0035
ILE 9
0.0034
GLY 10
0.0039
HIS 11
0.0038
LEU 12
0.0027
PHE 13
0.0026
PRO 14
0.0030
LEU 15
0.0023
ILE 16
0.0033
GLN 17
0.0042
LEU 18
0.0045
ALA 19
0.0031
TRP 20
0.0028
GLY 21
0.0045
PHE 22
0.0036
ARG 23
0.0013
THR 24
0.0050
ALA 25
0.0034
GLY 26
0.0035
HIS 27
0.0044
ASP 28
0.0052
VAL 29
0.0052
LEU 30
0.0059
ILE 31
0.0061
ALA 32
0.0065
VAL 33
0.0061
ALA 34
0.0062
GLU 35
0.0061
HIS 36
0.0069
ALA 37
0.0057
ASP 38
0.0048
ARG 39
0.0036
ALA 40
0.0039
ALA 41
0.0024
ALA 42
0.0026
ALA 43
0.0041
GLY 44
0.0023
LEU 45
0.0026
GLU 46
0.0035
VAL 47
0.0057
VAL 48
0.0092
ASP 49
0.0083
VAL 50
0.0076
ALA 51
0.0072
PRO 52
0.0071
ASP 53
0.0072
TYR 54
0.0069
SER 55
0.0076
ALA 56
0.0072
VAL 57
0.0065
LYS 58
0.0091
VAL 59
0.0100
PHE 60
0.0094
GLU 61
0.0134
GLN 62
0.0157
VAL 63
0.0135
ALA 64
0.0190
LYS 65
0.0237
ASP 66
0.0208
ASN 67
0.0165
PRO 68
0.0239
ARG 69
0.0189
PHE 70
0.0113
ALA 71
0.0141
GLU 72
0.0203
THR 73
0.0148
VAL 74
0.0062
ALA 75
0.0055
THR 76
0.0103
ARG 77
0.0106
PRO 78
0.0109
ALA 79
0.0106
ILE 80
0.0118
ASP 81
0.0121
LEU 82
0.0119
GLU 83
0.0123
GLU 84
0.0079
TRP 85
0.0086
GLY 86
0.0126
VAL 87
0.0122
GLN 88
0.0096
ILE 89
0.0118
ALA 90
0.0135
ALA 91
0.0123
VAL 92
0.0084
ASN 93
0.0106
ARG 94
0.0101
PRO 95
0.0072
LEU 96
0.0050
VAL 97
0.0050
ASP 98
0.0071
GLY 99
0.0087
THR 100
0.0069
ALA 102
0.0119
LEU 103
0.0111
VAL 104
0.0114
ASP 105
0.0129
ASP 106
0.0117
TYR 107
0.0118
ARG 108
0.0117
PRO 109
0.0115
ASP 110
0.0120
LEU 111
0.0094
VAL 112
0.0073
VAL 113
0.0045
TYR 114
0.0049
GLU 115
0.0051
GLN 116
0.0053
GLY 117
0.0055
ALA 118
0.0075
THR 119
0.0078
VAL 120
0.0060
GLY 121
0.0059
LEU 122
0.0055
LEU 123
0.0062
ALA 124
0.0078
ALA 125
0.0081
ASP 126
0.0089
ARG 127
0.0110
ALA 128
0.0132
GLY 129
0.0126
VAL 130
0.0106
PRO 131
0.0084
ALA 132
0.0059
VAL 133
0.0038
GLN 134
0.0028
ARG 135
0.0029
ASN 136
0.0028
GLN 137
0.0031
SER 138
0.0065
ALA 139
0.0075
TRP 140
0.0090
ARG 141
0.0093
THR 142
0.0115
ARG 143
0.0137
GLY 144
0.0140
HIS 146
0.0151
ARG 147
0.0172
SER 148
0.0177
ILE 149
0.0151
ALA 150
0.0189
SER 151
0.0203
PHE 152
0.0177
LEU 153
0.0173
THR 154
0.0227
ASP 155
0.0224
LEU 156
0.0141
ASP 158
0.0132
LYS 159
0.0156
HIS 160
0.0096
GLN 161
0.0051
VAL 162
0.0060
SER 163
0.0054
LEU 164
0.0060
PRO 165
0.0068
GLU 166
0.0024
PRO 167
0.0031
VAL 168
0.0049
ALA 169
0.0032
THR 170
0.0013
ILE 171
0.0017
GLU 172
0.0019
SER 173
0.0028
PHE 174
0.0030
PRO 175
0.0025
PRO 176
0.0049
SER 177
0.0079
LEU 178
0.0073
LEU 179
0.0078
LEU 180
0.0107
GLU 181
0.0094
ALA 182
0.0056
GLU 183
0.0041
PRO 184
0.0026
GLU 185
0.0026
GLY 186
0.0015
TRP 187
0.0021
PHE 188
0.0024
ARG 190
0.0067
TRP 191
0.0066
VAL 192
0.0070
PRO 193
0.0067
TYR 194
0.0066
GLY 195
0.0063
GLY 196
0.0058
GLY 197
0.0057
ALA 198
0.0100
VAL 199
0.0098
LEU 200
0.0111
GLY 201
0.0112
ASP 202
0.0136
ARG 203
0.0131
LEU 204
0.0131
PRO 205
0.0139
PRO 206
0.0145
VAL 207
0.0159
PRO 208
0.0140
ALA 209
0.0165
ARG 210
0.0108
PRO 211
0.0106
GLU 212
0.0076
VAL 213
0.0078
ALA 214
0.0067
ILE 215
0.0061
THR 216
0.0067
GLY 218
0.0062
THR 219
0.0059
ILE 220
0.0062
GLU 221
0.0066
LEU 222
0.0061
GLN 223
0.0063
ALA 224
0.0065
PHE 225
0.0064
GLY 226
0.0102
ILE 227
0.0086
GLY 228
0.0114
ALA 229
0.0091
VAL 230
0.0058
GLU 231
0.0068
PRO 232
0.0075
ILE 233
0.0056
ILE 234
0.0042
ALA 235
0.0054
ALA 236
0.0073
ALA 237
0.0061
GLY 238
0.0080
GLU 239
0.0081
VAL 240
0.0059
ASP 241
0.0053
ALA 242
0.0072
ASP 243
0.0060
PHE 244
0.0050
VAL 245
0.0043
LEU 246
0.0039
ALA 247
0.0040
LEU 248
0.0044
GLY 249
0.0039
ASP 250
0.0092
LEU 251
0.0108
ASP 252
0.0158
ILE 253
0.0153
SER 254
0.0197
PRO 255
0.0214
LEU 256
0.0146
GLY 257
0.0131
THR 258
0.0104
LEU 259
0.0019
PRO 260
0.0149
ARG 261
0.0224
ASN 262
0.0059
VAL 263
0.0036
ARG 264
0.0031
ALA 265
0.0030
VAL 266
0.0060
GLY 267
0.0061
TRP 268
0.0053
THR 269
0.0087
PRO 270
0.0088
LEU 271
0.0096
HIS 272
0.0107
THR 273
0.0102
LEU 274
0.0087
LEU 275
0.0105
ARG 276
0.0119
THR 277
0.0110
CYS 278
0.0090
THR 279
0.0081
ALA 280
0.0073
VAL 281
0.0074
VAL 282
0.0045
HIS 283
0.0050
HIS 284
0.0055
GLY 285
0.0067
GLY 286
0.0075
GLY 287
0.0074
GLY 288
0.0080
THR 289
0.0068
VAL 290
0.0056
THR 292
0.0091
ALA 293
0.0071
ILE 294
0.0052
ASP 295
0.0074
ALA 296
0.0111
GLY 297
0.0077
ILE 298
0.0072
PRO 299
0.0034
GLN 300
0.0026
LEU 301
0.0020
LEU 302
0.0034
ALA 303
0.0034
PRO 304
0.0058
ASP 305
0.0057
PRO 306
0.0083
ARG 307
0.0079
ASP 308
0.0068
GLN 309
0.0079
PHE 310
0.0098
GLN 311
0.0116
HIS 312
0.0099
THR 313
0.0098
ALA 314
0.0087
ARG 315
0.0087
GLU 316
0.0097
ALA 317
0.0071
VAL 318
0.0059
SER 319
0.0086
ARG 320
0.0122
ARG 321
0.0102
GLY 322
0.0098
ILE 323
0.0066
GLY 324
0.0015
LEU 325
0.0027
VAL 326
0.0035
SER 327
0.0042
THR 328
0.0044
SER 329
0.0037
ASP 330
0.0042
LYS 331
0.0045
VAL 332
0.0014
ASP 333
0.0023
ALA 334
0.0032
ASP 335
0.0043
LEU 336
0.0042
LEU 337
0.0020
ARG 338
0.0017
ARG 339
0.0040
LEU 340
0.0026
ILE 341
0.0057
GLY 342
0.0085
ASP 343
0.0105
GLU 344
0.0169
SER 345
0.0174
LEU 346
0.0109
ARG 347
0.0122
THR 348
0.0182
ALA 349
0.0132
ALA 350
0.0068
ARG 351
0.0125
GLU 352
0.0123
VAL 353
0.0066
ARG 354
0.0066
GLU 355
0.0101
GLU 356
0.0058
VAL 358
0.0064
ALA 359
0.0057
LEU 360
0.0055
PRO 361
0.0073
THR 362
0.0084
PRO 363
0.0068
ALA 364
0.0064
GLU 365
0.0080
THR 366
0.0071
VAL 367
0.0071
ARG 368
0.0088
ARG 369
0.0090
ILE 370
0.0081
VAL 371
0.0110
GLU 372
0.0133
ARG 373
0.0116
ILE 374
0.0124
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.