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 = 0.0672
MET 1
0.0114
VAL 2
0.0105
LYS 3
0.0103
ALA 4
0.0080
PHE 5
0.0067
TRP 6
0.0061
SER 7
0.0039
ALA 8
0.0041
LEU 9
0.0061
GLN 10
0.0066
ILE 11
0.0083
PRO 12
0.0132
GLU 13
0.0133
LEU 14
0.0089
ARG 15
0.0102
GLN 16
0.0135
ARG 17
0.0104
VAL 18
0.0091
LEU 19
0.0115
PHE 20
0.0105
THR 21
0.0078
LEU 22
0.0077
LEU 23
0.0091
VAL 24
0.0073
LEU 25
0.0065
ALA 26
0.0077
ALA 27
0.0068
TYR 28
0.0054
ARG 29
0.0063
LEU 30
0.0063
GLY 31
0.0047
ALA 32
0.0050
PHE 33
0.0044
ILE 34
0.0030
PRO 35
0.0025
THR 36
0.0021
PRO 37
0.0015
GLY 38
0.0029
VAL 39
0.0032
ASP 40
0.0044
LEU 41
0.0032
ASP 42
0.0050
LYS 43
0.0060
ILE 44
0.0049
GLN 45
0.0047
GLU 46
0.0062
PHE 47
0.0066
LEU 48
0.0058
ARG 49
0.0074
THR 50
0.0082
ALA 51
0.0093
GLN 52
0.0095
GLY 53
0.0070
GLY 54
0.0060
VAL 55
0.0063
PHE 56
0.0047
GLY 57
0.0026
ILE 58
0.0047
ILE 59
0.0055
ASN 60
0.0047
LEU 61
0.0062
PHE 62
0.0067
SER 63
0.0063
GLY 64
0.0062
GLY 65
0.0056
ASN 66
0.0049
PHE 67
0.0043
GLU 68
0.0036
ARG 69
0.0034
PHE 70
0.0037
SER 71
0.0036
ILE 72
0.0036
PHE 73
0.0049
ALA 74
0.0051
LEU 75
0.0053
GLY 76
0.0064
ILE 77
0.0058
MET 78
0.0060
PRO 79
0.0053
TYR 80
0.0038
ILE 81
0.0058
THR 82
0.0060
ALA 83
0.0025
ALA 84
0.0052
ILE 85
0.0119
ILE 86
0.0121
MET 87
0.0082
GLN 88
0.0201
ILE 89
0.0346
LEU 90
0.0324
VAL 91
0.0236
THR 92
0.0485
VAL 93
0.0613
VAL 94
0.0537
PRO 95
0.0443
ALA 96
0.0385
LEU 97
0.0199
GLU 98
0.0132
LYS 99
0.0070
LEU 100
0.0220
SER 101
0.0182
LYS 102
0.0323
GLU 103
0.0454
GLY 104
0.0584
GLU 105
0.0672
GLU 106
0.0547
GLY 107
0.0362
ARG 108
0.0296
ARG 109
0.0305
ILE 110
0.0275
ILE 111
0.0147
ASN 112
0.0125
GLN 113
0.0144
TYR 114
0.0134
THR 115
0.0049
ARG 116
0.0044
ILE 117
0.0065
GLY 118
0.0039
GLY 119
0.0023
ILE 120
0.0022
ALA 121
0.0013
LEU 122
0.0030
GLY 123
0.0035
ALA 124
0.0037
PHE 125
0.0043
GLN 126
0.0040
GLY 127
0.0036
PHE 128
0.0040
PHE 129
0.0055
LEU 130
0.0048
ALA 131
0.0036
THR 132
0.0054
ALA 133
0.0068
PHE 134
0.0062
LEU 135
0.0047
GLY 136
0.0052
ALA 137
0.0070
GLU 138
0.0086
GLY 139
0.0078
GLY 140
0.0065
ARG 141
0.0073
PHE 142
0.0059
LEU 143
0.0052
LEU 144
0.0054
PRO 145
0.0083
GLY 146
0.0073
TRP 147
0.0056
SER 148
0.0053
PRO 149
0.0050
GLY 150
0.0041
PRO 151
0.0037
PHE 152
0.0026
PHE 153
0.0027
TRP 154
0.0025
PHE 155
0.0013
VAL 156
0.0008
VAL 157
0.0018
VAL 158
0.0027
VAL 159
0.0025
THR 160
0.0025
GLN 161
0.0032
VAL 162
0.0031
ALA 163
0.0031
GLY 164
0.0041
ILE 165
0.0041
ALA 166
0.0027
LEU 167
0.0041
LEU 168
0.0047
LEU 169
0.0034
TRP 170
0.0047
MET 171
0.0062
ALA 172
0.0060
GLU 173
0.0065
ARG 174
0.0087
ILE 175
0.0077
THR 176
0.0061
GLU 177
0.0094
TYR 178
0.0102
GLY 179
0.0079
ILE 180
0.0055
GLY 181
0.0040
ASN 182
0.0037
GLY 183
0.0050
THR 184
0.0053
SER 185
0.0056
LEU 186
0.0059
ILE 187
0.0064
ILE 188
0.0069
PHE 189
0.0074
ALA 190
0.0067
GLY 191
0.0071
ILE 192
0.0078
VAL 193
0.0079
VAL 194
0.0082
GLU 195
0.0082
TRP 196
0.0093
LEU 197
0.0097
PRO 198
0.0129
GLN 199
0.0124
ILE 200
0.0125
LEU 201
0.0190
ARG 202
0.0196
THR 203
0.0155
ILE 204
0.0227
GLY 205
0.0289
LEU 206
0.0224
ILE 207
0.0269
ARG 208
0.0382
THR 209
0.0329
GLY 210
0.0281
GLU 211
0.0178
VAL 212
0.0200
ASN 213
0.0281
LEU 214
0.0327
VAL 215
0.0323
ALA 216
0.0230
PHE 217
0.0205
LEU 218
0.0246
PHE 219
0.0203
PHE 220
0.0115
LEU 221
0.0142
ALA 222
0.0135
PHE 223
0.0051
ILE 224
0.0066
VAL 225
0.0080
LEU 226
0.0049
ALA 227
0.0055
PHE 228
0.0083
ALA 229
0.0087
GLY 230
0.0080
MET 231
0.0081
ALA 232
0.0093
ALA 233
0.0096
VAL 234
0.0088
GLN 235
0.0099
GLN 236
0.0106
ALA 237
0.0088
GLU 238
0.0072
ARG 239
0.0066
ARG 240
0.0054
ILE 241
0.0098
PRO 242
0.0137
VAL 243
0.0150
GLN 244
0.0174
TYR 245
0.0162
ALA 246
0.0164
ARG 247
0.0167
LYS 248
0.0088
VAL 249
0.0052
VAL 250
0.0297
GLY 251
0.0528
GLY 252
0.0494
ARG 253
0.0394
VAL 254
0.0228
TYR 255
0.0045
GLY 256
0.0149
GLY 257
0.0154
GLN 258
0.0172
ALA 259
0.0203
THR 260
0.0145
TYR 261
0.0097
ILE 262
0.0043
PRO 263
0.0038
ILE 264
0.0077
LYS 265
0.0095
LEU 266
0.0090
ASN 267
0.0106
ALA 268
0.0114
ALA 269
0.0118
GLY 270
0.0119
VAL 271
0.0110
ILE 272
0.0116
PRO 273
0.0112
ILE 274
0.0103
ILE 275
0.0106
PHE 276
0.0112
ALA 277
0.0103
ALA 278
0.0086
ALA 279
0.0089
ILE 280
0.0097
LEU 281
0.0080
GLN 282
0.0075
ILE 283
0.0094
PRO 284
0.0099
ILE 285
0.0078
PHE 286
0.0074
LEU 287
0.0103
ALA 288
0.0106
ALA 289
0.0087
PRO 290
0.0077
PHE 291
0.0103
GLN 292
0.0111
ASP 293
0.0138
ASN 294
0.0155
PRO 295
0.0180
VAL 296
0.0187
LEU 297
0.0153
GLN 298
0.0129
GLY 299
0.0150
ILE 300
0.0143
ALA 301
0.0102
ASN 302
0.0095
PHE 303
0.0106
PHE 304
0.0083
ASN 305
0.0058
PRO 306
0.0041
THR 307
0.0043
ARG 308
0.0062
PRO 309
0.0066
SER 310
0.0079
GLY 311
0.0063
LEU 312
0.0049
PHE 313
0.0064
ILE 314
0.0079
GLU 315
0.0064
VAL 316
0.0060
LEU 317
0.0083
LEU 318
0.0089
VAL 319
0.0092
ILE 320
0.0087
LEU 321
0.0104
PHE 322
0.0114
THR 323
0.0102
TYR 324
0.0098
VAL 325
0.0129
TYR 326
0.0132
THR 327
0.0125
ALA 328
0.0146
VAL 329
0.0165
GLN 330
0.0157
PHE 331
0.0152
ASP 332
0.0177
PRO 333
0.0149
LYS 334
0.0199
ARG 335
0.0156
ILE 336
0.0099
ALA 337
0.0125
GLU 338
0.0114
SER 339
0.0038
LEU 340
0.0077
ARG 341
0.0123
GLU 342
0.0074
TYR 343
0.0115
GLY 344
0.0174
GLY 345
0.0162
PHE 346
0.0151
ILE 347
0.0171
PRO 348
0.0227
GLY 349
0.0307
ILE 350
0.0267
ARG 351
0.0300
PRO 352
0.0215
GLY 353
0.0221
GLU 354
0.0280
PRO 355
0.0289
THR 356
0.0213
VAL 357
0.0213
LYS 358
0.0243
PHE 359
0.0203
LEU 360
0.0158
GLU 361
0.0192
HIS 362
0.0175
ILE 363
0.0126
VAL 364
0.0118
SER 365
0.0134
ARG 366
0.0112
LEU 367
0.0088
THR 368
0.0098
LEU 369
0.0094
TRP 370
0.0079
GLY 371
0.0082
ALA 372
0.0095
LEU 373
0.0079
PHE 374
0.0073
LEU 375
0.0081
GLY 376
0.0068
LEU 377
0.0054
VAL 378
0.0058
THR 379
0.0055
LEU 380
0.0038
LEU 381
0.0025
PRO 382
0.0029
GLN 383
0.0044
ILE 384
0.0075
ILE 385
0.0083
GLN 386
0.0066
ASN 387
0.0100
LEU 388
0.0157
THR 389
0.0145
GLY 390
0.0116
ILE 391
0.0075
HIS 392
0.0028
SER 393
0.0043
ILE 394
0.0055
ALA 395
0.0063
PHE 396
0.0052
SER 397
0.0049
GLY 398
0.0055
ILE 399
0.0067
GLY 400
0.0074
LEU 401
0.0074
LEU 402
0.0082
ILE 403
0.0088
VAL 404
0.0089
VAL 405
0.0094
GLY 406
0.0094
VAL 407
0.0088
ALA 408
0.0091
LEU 409
0.0095
ASP 410
0.0088
THR 411
0.0080
LEU 412
0.0079
ARG 413
0.0096
GLN 414
0.0085
VAL 415
0.0080
GLU 416
0.0104
SER 417
0.0138
GLN 418
0.0142
LEU 419
0.0122
MET 420
0.0167
LEU 421
0.0218
ARG 422
0.0186
SER 423
0.0185
TYR 424
0.0308
MET 1
0.0293
PHE 2
0.0261
ALA 3
0.0202
ARG 4
0.0081
LEU 5
0.0071
ILE 6
0.0032
ARG 7
0.0058
TYR 8
0.0065
PHE 9
0.0066
GLN 10
0.0064
GLU 11
0.0096
ALA 12
0.0104
ARG 13
0.0091
ALA 14
0.0089
GLU 15
0.0089
LEU 16
0.0081
ALA 17
0.0069
ARG 18
0.0069
VAL 19
0.0068
THR 20
0.0064
TRP 21
0.0068
PRO 22
0.0134
THR 23
0.0199
ARG 24
0.0203
GLU 25
0.0183
GLN 26
0.0154
VAL 27
0.0127
VAL 28
0.0140
GLU 29
0.0136
GLY 30
0.0115
THR 31
0.0110
GLN 32
0.0110
ALA 33
0.0103
ILE 34
0.0094
LEU 35
0.0096
LEU 36
0.0089
PHE 37
0.0083
THR 38
0.0083
LEU 39
0.0086
ALA 40
0.0076
PHE 41
0.0071
MET 42
0.0074
VAL 43
0.0084
ILE 44
0.0071
LEU 45
0.0070
GLY 46
0.0093
LEU 47
0.0097
TYR 48
0.0083
ASP 49
0.0077
THR 50
0.0109
VAL 51
0.0108
PHE 52
0.0082
ARG 53
0.0083
PHE 54
0.0108
LEU 55
0.0099
ILE 56
0.0058
GLY 57
0.0055
LEU 58
0.0104
LEU 59
0.0131
ARG 60
0.0113
MET 1
0.0225
ASP 2
0.0224
LEU 3
0.0223
LEU 4
0.0179
TYR 5
0.0122
THR 6
0.0114
LEU 7
0.0116
VAL 8
0.0085
ILE 9
0.0047
LEU 10
0.0057
PHE 11
0.0070
TYR 12
0.0042
LEU 13
0.0033
GLY 14
0.0048
VAL 15
0.0048
ALA 16
0.0040
GLY 17
0.0047
LEU 18
0.0043
LEU 19
0.0035
VAL 20
0.0044
TYR 21
0.0064
LEU 22
0.0051
VAL 23
0.0048
LEU 24
0.0074
VAL 25
0.0110
GLN 26
0.0106
GLU 27
0.0146
PRO 28
0.0155
LYS 29
0.0250
GLN 30
0.0261
GLY 31
0.0320
ALA 32
0.0344
GLY 33
0.0247
ASP 34
0.0106
LEU 35
0.0094
MET 36
0.0090
GLY 37
0.0051
GLY 38
0.0111
SER 39
0.0144
ALA 40
0.0129
ASP 41
0.0152
LEU 42
0.0202
PHE 43
0.0218
SER 44
0.0236
ALA 45
0.0244
ARG 46
0.0232
GLY 47
0.0169
VAL 48
0.0131
THR 49
0.0100
GLY 50
0.0109
GLY 51
0.0095
LEU 52
0.0071
TYR 53
0.0083
ARG 54
0.0086
LEU 55
0.0062
THR 56
0.0052
VAL 57
0.0062
ILE 58
0.0058
LEU 59
0.0043
GLY 60
0.0042
VAL 61
0.0052
VAL 62
0.0041
PHE 63
0.0034
ALA 64
0.0041
ALA 65
0.0034
LEU 66
0.0025
ALA 67
0.0018
LEU 68
0.0017
VAL 69
0.0028
ILE 70
0.0024
GLY 71
0.0016
LEU 72
0.0029
TRP 73
0.0063
PRO 74
0.0083
ARG 75
0.0105
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.