Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0562
LYS 36
0.0099
VAL 37
0.0072
THR 38
0.0065
THR 39
0.0072
VAL 40
0.0060
VAL 41
0.0046
ALA 42
0.0047
THR 43
0.0044
PRO 44
0.0020
GLY 45
0.0031
GLN 46
0.0037
GLY 47
0.0088
PRO 48
0.0220
ASP 49
0.0176
ARG 50
0.0125
PRO 51
0.0057
GLN 52
0.0048
GLU 53
0.0048
VAL 54
0.0049
SER 55
0.0066
TYR 56
0.0070
THR 57
0.0080
ASP 58
0.0105
THR 59
0.0078
LYS 60
0.0088
VAL 61
0.0063
ILE 62
0.0080
GLY 63
0.0056
ASN 64
0.0014
GLY 65
0.0012
SER 66
0.0022
PHE 67
0.0033
GLY 68
0.0048
VAL 69
0.0020
VAL 70
0.0036
TYR 71
0.0039
GLN 72
0.0064
ALA 73
0.0069
LYS 74
0.0090
LEU 75
0.0092
CYS 76
0.0114
ASP 77
0.0146
SER 78
0.0157
GLY 79
0.0144
GLU 80
0.0093
LEU 81
0.0078
VAL 82
0.0061
ALA 83
0.0046
ILE 84
0.0042
LYS 85
0.0044
LYS 86
0.0039
VAL 87
0.0053
LEU 88
0.0070
GLN 89
0.0073
ASP 90
0.0079
LYS 91
0.0090
ARG 92
0.0091
PHE 93
0.0082
LYS 94
0.0077
ASN 95
0.0063
ARG 96
0.0017
GLU 97
0.0021
LEU 98
0.0037
GLN 99
0.0032
ILE 100
0.0028
MET 101
0.0036
ARG 102
0.0036
LYS 103
0.0042
LEU 104
0.0084
ASP 105
0.0090
HIS 106
0.0085
CYS 107
0.0083
ASN 108
0.0040
ILE 109
0.0029
VAL 110
0.0021
ARG 111
0.0025
LEU 112
0.0052
ARG 113
0.0046
TYR 114
0.0044
PHE 115
0.0048
PHE 116
0.0057
TYR 117
0.0054
SER 118
0.0053
SER 119
0.0059
GLY 120
0.0068
GLU 121
0.0094
LYS 122
0.0109
LYS 123
0.0114
ASP 124
0.0080
GLU 125
0.0075
VAL 126
0.0065
TYR 127
0.0060
LEU 128
0.0052
ASN 129
0.0048
LEU 130
0.0053
VAL 131
0.0051
LEU 132
0.0037
ASP 133
0.0043
TYR 134
0.0044
VAL 135
0.0052
PRO 136
0.0086
GLU 137
0.0079
THR 138
0.0079
VAL 139
0.0075
TYR 140
0.0163
ARG 141
0.0180
VAL 142
0.0120
ALA 143
0.0118
ARG 144
0.0289
HIS 145
0.0239
TYR 146
0.0075
SER 147
0.0156
ARG 148
0.0252
ALA 149
0.0183
LYS 150
0.0283
GLN 151
0.0301
THR 152
0.0057
LEU 153
0.0047
PRO 154
0.0059
VAL 155
0.0086
ILE 156
0.0105
TYR 157
0.0113
VAL 158
0.0107
LYS 159
0.0090
LEU 160
0.0073
TYR 161
0.0071
MET 162
0.0082
TYR 163
0.0077
GLN 164
0.0058
LEU 165
0.0060
PHE 166
0.0066
ARG 167
0.0065
SER 168
0.0065
LEU 169
0.0065
ALA 170
0.0095
TYR 171
0.0101
ILE 172
0.0084
HIS 173
0.0100
SER 174
0.0146
PHE 175
0.0138
GLY 176
0.0086
ILE 177
0.0062
CYS 178
0.0058
HIS 179
0.0039
ARG 180
0.0036
ASP 181
0.0043
ILE 182
0.0051
LYS 183
0.0060
PRO 184
0.0080
GLN 185
0.0074
ASN 186
0.0059
LEU 187
0.0053
LEU 188
0.0045
LEU 189
0.0029
ASP 190
0.0014
PRO 191
0.0013
ASP 192
0.0070
THR 193
0.0062
ALA 194
0.0061
VAL 195
0.0015
LEU 196
0.0024
LYS 197
0.0024
LEU 198
0.0027
CYS 199
0.0029
ASP 200
0.0013
PHE 201
0.0016
GLY 202
0.0012
SER 203
0.0023
ALA 204
0.0040
LYS 205
0.0044
GLN 206
0.0050
LEU 207
0.0052
VAL 208
0.0053
ARG 209
0.0052
GLY 210
0.0063
GLU 211
0.0070
PRO 212
0.0058
ASN 213
0.0059
VAL 214
0.0066
SER 215
0.0070
TYR 216
0.0052
ILE 217
0.0046
CYS 218
0.0041
SER 219
0.0050
ARG 220
0.0021
TYR 221
0.0019
TYR 222
0.0024
ARG 223
0.0009
ALA 224
0.0023
PRO 225
0.0024
GLU 226
0.0036
LEU 227
0.0046
ILE 228
0.0076
PHE 229
0.0090
GLY 230
0.0098
ALA 231
0.0079
THR 232
0.0069
ASP 233
0.0050
TYR 234
0.0032
THR 235
0.0010
SER 236
0.0040
SER 237
0.0036
ILE 238
0.0039
ASP 239
0.0051
VAL 240
0.0044
TRP 241
0.0035
SER 242
0.0044
ALA 243
0.0056
GLY 244
0.0054
CYS 245
0.0047
VAL 246
0.0043
LEU 247
0.0038
ALA 248
0.0032
GLU 249
0.0028
LEU 250
0.0025
LEU 251
0.0042
LEU 252
0.0063
GLY 253
0.0060
GLN 254
0.0060
PRO 255
0.0058
ILE 256
0.0048
PHE 257
0.0035
PRO 258
0.0011
GLY 259
0.0032
ASP 260
0.0065
SER 261
0.0071
GLY 262
0.0070
VAL 263
0.0077
ASP 264
0.0060
GLN 265
0.0048
LEU 266
0.0069
VAL 267
0.0069
GLU 268
0.0045
ILE 269
0.0077
ILE 270
0.0114
LYS 271
0.0104
VAL 272
0.0117
LEU 273
0.0135
GLY 274
0.0149
THR 275
0.0154
PRO 276
0.0186
THR 277
0.0269
ARG 278
0.0306
GLU 279
0.0318
GLN 280
0.0204
ILE 281
0.0188
ARG 282
0.0224
GLU 283
0.0183
MET 284
0.0104
ASN 285
0.0137
PRO 286
0.0194
ASN 287
0.0213
TYR 288
0.0188
THR 289
0.0240
GLU 290
0.0297
PHE 291
0.0226
LYS 292
0.0166
PHE 293
0.0156
PRO 294
0.0135
GLN 295
0.0105
ILE 296
0.0165
LYS 297
0.0170
ALA 298
0.0168
HIS 299
0.0163
PRO 300
0.0162
TRP 301
0.0162
THR 302
0.0246
LYS 303
0.0300
VAL 304
0.0309
PHE 305
0.0308
ARG 306
0.0439
PRO 307
0.0555
ARG 308
0.0562
THR 309
0.0372
PRO 310
0.0365
PRO 311
0.0245
GLU 312
0.0178
ALA 313
0.0140
ILE 314
0.0112
ALA 315
0.0100
LEU 316
0.0048
CYS 317
0.0043
SER 318
0.0039
ARG 319
0.0026
LEU 320
0.0066
LEU 321
0.0056
GLU 322
0.0061
TYR 323
0.0054
THR 324
0.0093
PRO 325
0.0079
THR 326
0.0093
ALA 327
0.0106
ARG 328
0.0044
LEU 329
0.0038
THR 330
0.0034
PRO 331
0.0034
LEU 332
0.0093
GLU 333
0.0097
ALA 334
0.0073
CYS 335
0.0065
ALA 336
0.0092
HIS 337
0.0074
SER 338
0.0079
PHE 339
0.0079
PHE 340
0.0077
ASP 341
0.0074
GLU 342
0.0084
LEU 343
0.0087
ARG 344
0.0126
ASP 345
0.0108
PRO 346
0.0186
ASN 347
0.0186
VAL 348
0.0247
LYS 349
0.0304
LEU 350
0.0276
PRO 351
0.0370
ASN 352
0.0396
GLY 353
0.0443
ARG 354
0.0362
ASP 355
0.0331
THR 356
0.0102
PRO 357
0.0061
ALA 358
0.0059
LEU 359
0.0059
PHE 360
0.0141
ASN 361
0.0187
PHE 362
0.0201
THR 363
0.0271
THR 364
0.0368
GLN 365
0.0336
GLU 366
0.0250
LEU 367
0.0292
SER 368
0.0364
SER 369
0.0344
ASN 370
0.0338
PRO 371
0.0345
PRO 372
0.0301
LEU 373
0.0220
ALA 374
0.0179
THR 375
0.0136
ILE 376
0.0094
LEU 377
0.0096
ILE 378
0.0103
PRO 379
0.0125
PRO 380
0.0218
HIS 381
0.0274
ALA 382
0.0271
ARG 383
0.0260
LYS 36
0.0049
VAL 37
0.0036
THR 38
0.0068
THR 39
0.0135
VAL 40
0.0092
VAL 41
0.0089
ALA 42
0.0079
THR 43
0.0073
PRO 44
0.0114
GLY 45
0.0116
GLN 46
0.0101
GLY 47
0.0177
PRO 48
0.0359
ASP 49
0.0255
ARG 50
0.0190
PRO 51
0.0075
GLN 52
0.0096
GLU 53
0.0110
VAL 54
0.0099
SER 55
0.0115
TYR 56
0.0059
THR 57
0.0034
ASP 58
0.0074
THR 59
0.0066
LYS 60
0.0088
VAL 61
0.0103
ILE 62
0.0084
GLY 63
0.0116
ASN 64
0.0097
GLY 65
0.0095
SER 66
0.0098
PHE 67
0.0101
GLY 68
0.0128
VAL 69
0.0108
VAL 70
0.0085
TYR 71
0.0071
GLN 72
0.0037
ALA 73
0.0010
LYS 74
0.0063
LEU 75
0.0102
CYS 76
0.0142
ASP 77
0.0212
SER 78
0.0223
GLY 79
0.0178
GLU 80
0.0107
LEU 81
0.0063
VAL 82
0.0058
ALA 83
0.0058
ILE 84
0.0071
LYS 85
0.0080
LYS 86
0.0092
VAL 87
0.0108
LEU 88
0.0109
GLN 89
0.0101
ASP 90
0.0116
LYS 91
0.0138
ARG 92
0.0136
PHE 93
0.0144
LYS 94
0.0136
ASN 95
0.0077
ARG 96
0.0047
GLU 97
0.0051
LEU 98
0.0054
GLN 99
0.0048
ILE 100
0.0076
MET 101
0.0072
ARG 102
0.0056
LYS 103
0.0068
LEU 104
0.0071
ASP 105
0.0070
HIS 106
0.0062
CYS 107
0.0062
ASN 108
0.0053
ILE 109
0.0058
VAL 110
0.0068
ARG 111
0.0075
LEU 112
0.0112
ARG 113
0.0104
TYR 114
0.0092
PHE 115
0.0087
PHE 116
0.0071
TYR 117
0.0086
SER 118
0.0096
SER 119
0.0122
GLY 120
0.0145
GLU 121
0.0145
LYS 122
0.0161
LYS 123
0.0168
ASP 124
0.0199
GLU 125
0.0161
VAL 126
0.0122
TYR 127
0.0101
LEU 128
0.0099
ASN 129
0.0081
LEU 130
0.0085
VAL 131
0.0078
LEU 132
0.0092
ASP 133
0.0084
TYR 134
0.0057
VAL 135
0.0050
PRO 136
0.0037
GLU 137
0.0031
THR 138
0.0029
VAL 139
0.0026
TYR 140
0.0014
ARG 141
0.0019
VAL 142
0.0022
ALA 143
0.0018
ARG 144
0.0032
HIS 145
0.0051
TYR 146
0.0049
SER 147
0.0036
ARG 148
0.0071
ALA 149
0.0098
LYS 150
0.0094
GLN 151
0.0078
THR 152
0.0050
LEU 153
0.0047
PRO 154
0.0054
VAL 155
0.0055
ILE 156
0.0048
TYR 157
0.0056
VAL 158
0.0060
LYS 159
0.0046
LEU 160
0.0042
TYR 161
0.0050
MET 162
0.0058
TYR 163
0.0049
GLN 164
0.0050
LEU 165
0.0057
PHE 166
0.0060
ARG 167
0.0054
SER 168
0.0066
LEU 169
0.0069
ALA 170
0.0072
TYR 171
0.0067
ILE 172
0.0074
HIS 173
0.0072
SER 174
0.0075
PHE 175
0.0075
GLY 176
0.0084
ILE 177
0.0081
CYS 178
0.0064
HIS 179
0.0064
ARG 180
0.0028
ASP 181
0.0031
ILE 182
0.0032
LYS 183
0.0037
PRO 184
0.0015
GLN 185
0.0024
ASN 186
0.0024
LEU 187
0.0030
LEU 188
0.0054
LEU 189
0.0051
ASP 190
0.0049
PRO 191
0.0060
ASP 192
0.0090
THR 193
0.0058
ALA 194
0.0058
VAL 195
0.0041
LEU 196
0.0050
LYS 197
0.0051
LEU 198
0.0054
CYS 199
0.0059
ASP 200
0.0054
PHE 201
0.0056
GLY 202
0.0058
SER 203
0.0053
ALA 204
0.0104
LYS 205
0.0103
GLN 206
0.0130
LEU 207
0.0116
VAL 208
0.0348
ARG 209
0.0510
GLY 210
0.0521
GLU 211
0.0293
PRO 212
0.0118
ASN 213
0.0096
VAL 214
0.0128
SER 215
0.0130
TYR 216
0.0082
ILE 217
0.0075
CYS 218
0.0074
SER 219
0.0082
ARG 220
0.0053
TYR 221
0.0057
TYR 222
0.0054
ARG 223
0.0054
ALA 224
0.0071
PRO 225
0.0080
GLU 226
0.0077
LEU 227
0.0087
ILE 228
0.0100
PHE 229
0.0098
GLY 230
0.0108
ALA 231
0.0104
THR 232
0.0121
ASP 233
0.0086
TYR 234
0.0034
THR 235
0.0047
SER 236
0.0026
SER 237
0.0023
ILE 238
0.0030
ASP 239
0.0042
VAL 240
0.0027
TRP 241
0.0033
SER 242
0.0040
ALA 243
0.0043
GLY 244
0.0018
CYS 245
0.0025
VAL 246
0.0023
LEU 247
0.0013
ALA 248
0.0029
GLU 249
0.0026
LEU 250
0.0013
LEU 251
0.0031
LEU 252
0.0050
GLY 253
0.0038
GLN 254
0.0057
PRO 255
0.0062
ILE 256
0.0038
PHE 257
0.0044
PRO 258
0.0046
GLY 259
0.0052
ASP 260
0.0057
SER 261
0.0057
GLY 262
0.0057
VAL 263
0.0063
ASP 264
0.0053
GLN 265
0.0057
LEU 266
0.0056
VAL 267
0.0051
GLU 268
0.0038
ILE 269
0.0043
ILE 270
0.0039
LYS 271
0.0024
VAL 272
0.0040
LEU 273
0.0041
GLY 274
0.0039
THR 275
0.0047
PRO 276
0.0059
THR 277
0.0100
ARG 278
0.0124
GLU 279
0.0145
GLN 280
0.0095
ILE 281
0.0091
ARG 282
0.0136
GLU 283
0.0139
MET 284
0.0100
ASN 285
0.0116
PRO 286
0.0124
ASN 287
0.0119
TYR 288
0.0091
THR 289
0.0095
GLU 290
0.0082
PHE 291
0.0050
LYS 292
0.0058
PHE 293
0.0052
PRO 294
0.0044
GLN 295
0.0057
ILE 296
0.0034
LYS 297
0.0037
ALA 298
0.0046
HIS 299
0.0049
PRO 300
0.0054
TRP 301
0.0057
THR 302
0.0108
LYS 303
0.0123
VAL 304
0.0150
PHE 305
0.0151
ARG 306
0.0233
PRO 307
0.0292
ARG 308
0.0302
THR 309
0.0193
PRO 310
0.0192
PRO 311
0.0123
GLU 312
0.0085
ALA 313
0.0064
ILE 314
0.0051
ALA 315
0.0051
LEU 316
0.0025
CYS 317
0.0024
SER 318
0.0024
ARG 319
0.0026
LEU 320
0.0039
LEU 321
0.0041
GLU 322
0.0038
TYR 323
0.0041
THR 324
0.0052
PRO 325
0.0064
THR 326
0.0053
ALA 327
0.0039
ARG 328
0.0037
LEU 329
0.0040
THR 330
0.0050
PRO 331
0.0075
LEU 332
0.0069
GLU 333
0.0080
ALA 334
0.0075
CYS 335
0.0062
ALA 336
0.0021
HIS 337
0.0018
SER 338
0.0014
PHE 339
0.0014
PHE 340
0.0036
ASP 341
0.0026
GLU 342
0.0028
LEU 343
0.0032
ARG 344
0.0026
ASP 345
0.0029
PRO 346
0.0032
ASN 347
0.0054
VAL 348
0.0045
LYS 349
0.0062
LEU 350
0.0077
PRO 351
0.0108
ASN 352
0.0152
GLY 353
0.0140
ARG 354
0.0123
ASP 355
0.0094
THR 356
0.0037
PRO 357
0.0031
ALA 358
0.0020
LEU 359
0.0031
PHE 360
0.0048
ASN 361
0.0048
PHE 362
0.0065
THR 363
0.0079
THR 364
0.0124
GLN 365
0.0100
GLU 366
0.0084
LEU 367
0.0120
SER 368
0.0132
SER 369
0.0136
ASN 370
0.0151
PRO 371
0.0152
PRO 372
0.0152
LEU 373
0.0124
ALA 374
0.0090
THR 375
0.0085
ILE 376
0.0068
LEU 377
0.0060
ILE 378
0.0045
PRO 379
0.0040
PRO 380
0.0116
HIS 381
0.0110
ALA 382
0.0124
ARG 383
0.0177
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: december 26th, 2025.