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 = 0.3576
ALA 1
0.0274
SER 2
0.0182
SER 3
0.0089
THR 4
0.0091
ASN 5
0.0080
LEU 6
0.0079
LYS 7
0.0089
ASP 8
0.0088
VAL 9
0.0090
LEU 10
0.0095
ALA 11
0.0089
LEU 13
0.0095
ILE 14
0.0093
PRO 15
0.0110
LYS 16
0.0124
GLU 17
0.0100
GLN 18
0.0099
ALA 19
0.0217
ARG 20
0.0283
ILE 21
0.0310
LYS 22
0.0151
THR 23
0.0626
PHE 24
0.0833
ARG 25
0.0825
GLN 26
0.0594
GLN 27
0.1230
HIS 28
0.1731
GLY 29
0.1395
THR 31
0.2288
ALA 32
0.2918
GLY 34
0.2074
GLN 35
0.3576
ILE 36
0.2428
THR 37
0.2665
VAL 38
0.2079
ASP 39
0.2143
MET 40
0.1510
SER 41
0.0444
TYR 42
0.1032
GLY 43
0.1653
GLY 44
0.1292
MET 45
0.0418
ARG 46
0.1439
GLY 47
0.1376
MET 48
0.0929
LYS 49
0.0765
GLY 50
0.0527
LEU 51
0.0395
TYR 53
0.0075
GLU 54
0.0090
THR 55
0.0095
SER 56
0.0121
VAL 57
0.0141
LEU 58
0.0144
ASP 59
0.0180
PRO 60
0.0193
ASP 61
0.0167
GLU 62
0.0139
GLY 63
0.0133
ILE 64
0.0128
ARG 65
0.0122
PHE 66
0.0112
ARG 67
0.0127
GLY 68
0.0143
PHE 69
0.0123
SER 70
0.0113
ILE 71
0.0089
PRO 72
0.0081
GLU 73
0.0095
CYS 74
0.0086
GLN 75
0.0067
LYS 76
0.0076
LEU 77
0.0092
LEU 78
0.0083
PRO 79
0.0081
LYS 80
0.0064
GLY 82
0.0073
GLY 84
0.0039
GLU 86
0.0029
PRO 87
0.0050
LEU 88
0.0054
PRO 89
0.0055
GLU 90
0.0064
GLY 91
0.0076
LEU 92
0.0076
PHE 93
0.0078
TRP 94
0.0087
LEU 95
0.0094
LEU 96
0.0091
VAL 97
0.0092
THR 98
0.0105
GLY 99
0.0119
GLN 100
0.0122
ILE 101
0.0105
PRO 102
0.0100
THR 103
0.0105
GLN 106
0.0093
VAL 107
0.0080
SER 108
0.0077
TRP 109
0.0073
SER 111
0.0058
LYS 112
0.0067
GLU 113
0.0074
TRP 114
0.0055
ALA 115
0.0054
LYS 116
0.0063
ARG 117
0.0054
ALA 118
0.0042
ALA 119
0.0041
LEU 120
0.0031
PRO 121
0.0034
SER 122
0.0041
HIS 123
0.0034
VAL 124
0.0035
VAL 125
0.0033
THR 126
0.0034
MET 127
0.0038
LEU 128
0.0035
ASP 129
0.0030
ASN 130
0.0037
PHE 131
0.0044
PRO 132
0.0055
THR 133
0.0056
ASN 134
0.0069
LEU 135
0.0062
HIS 136
0.0054
PRO 137
0.0044
MET 138
0.0050
SER 139
0.0056
GLN 140
0.0050
LEU 141
0.0045
SER 142
0.0057
ALA 143
0.0054
ALA 144
0.0047
ILE 145
0.0051
THR 146
0.0055
ALA 147
0.0051
LEU 148
0.0048
ASN 149
0.0050
SER 150
0.0045
GLU 151
0.0045
SER 152
0.0047
ASN 153
0.0047
PHE 154
0.0052
ALA 155
0.0049
ARG 156
0.0035
ALA 157
0.0049
TYR 158
0.0059
ALA 159
0.0049
GLU 160
0.0041
GLY 161
0.0073
ILE 162
0.0097
ARG 164
0.0121
THR 165
0.0126
LYS 166
0.0111
TYR 167
0.0102
TRP 168
0.0100
GLU 169
0.0097
VAL 171
0.0077
TYR 172
0.0080
GLU 173
0.0070
ALA 175
0.0067
MET 176
0.0064
ASP 177
0.0054
LEU 178
0.0050
ILE 179
0.0047
ALA 180
0.0044
LYS 181
0.0035
LEU 182
0.0033
PRO 183
0.0027
CYS 184
0.0024
VAL 185
0.0027
ALA 186
0.0026
ALA 187
0.0015
LYS 188
0.0015
ILE 189
0.0027
TYR 190
0.0031
ARG 191
0.0029
ASN 192
0.0030
LEU 193
0.0043
TYR 194
0.0049
ARG 195
0.0045
ALA 196
0.0054
GLY 197
0.0035
SER 198
0.0037
SER 199
0.0033
ILE 200
0.0025
GLY 201
0.0041
ALA 202
0.0046
ILE 203
0.0045
ASP 204
0.0050
SER 205
0.0060
LYS 206
0.0061
LEU 207
0.0046
ASP 208
0.0044
TRP 209
0.0036
SER 210
0.0027
HIS 211
0.0029
ASN 212
0.0030
PHE 213
0.0013
THR 214
0.0018
ASN 215
0.0032
MET 216
0.0023
LEU 217
0.0023
GLY 218
0.0043
TYR 219
0.0064
THR 220
0.0072
ASP 221
0.0070
GLN 223
0.0047
PHE 224
0.0040
THR 225
0.0024
GLU 226
0.0016
LEU 227
0.0010
MET 228
0.0004
ARG 229
0.0024
LEU 230
0.0029
TYR 231
0.0031
LEU 232
0.0040
THR 233
0.0056
ILE 234
0.0062
HIS 235
0.0062
SER 236
0.0071
ASP 237
0.0094
HIS 238
0.0118
GLU 239
0.0113
GLY 240
0.0095
GLY 241
0.0232
ASN 242
0.0125
VAL 243
0.0065
SER 244
0.0072
ALA 245
0.0081
HIS 246
0.0089
THR 247
0.0076
SER 248
0.0075
HIS 249
0.0092
LEU 250
0.0094
VAL 251
0.0083
GLY 252
0.0078
SER 253
0.0100
ALA 254
0.0108
LEU 255
0.0085
SER 256
0.0081
ASP 257
0.0060
PRO 258
0.0061
TYR 259
0.0056
LEU 260
0.0064
SER 261
0.0067
PHE 262
0.0062
ALA 263
0.0062
ALA 264
0.0073
ALA 265
0.0066
MET 266
0.0060
ASN 267
0.0076
GLY 268
0.0069
LEU 269
0.0056
ALA 270
0.0062
GLY 271
0.0078
PRO 272
0.0083
LEU 273
0.0088
HIS 274
0.0079
GLY 275
0.0062
LEU 276
0.0064
ALA 277
0.0112
ASN 278
0.0095
GLN 279
0.0097
GLU 280
0.0140
VAL 281
0.0149
LEU 282
0.0136
TRP 284
0.0200
LEU 285
0.0188
GLN 287
0.0226
LEU 288
0.0230
GLN 289
0.0223
LYS 290
0.0268
ASP 298
0.0302
LEU 301
0.0297
ARG 302
0.0315
ASP 303
0.0351
TYR 304
0.0338
ILE 305
0.0310
TRP 306
0.0345
ASN 307
0.0372
THR 308
0.0341
LEU 309
0.0344
ASN 310
0.0391
SER 311
0.0402
GLY 312
0.0392
ARG 313
0.0345
VAL 314
0.0298
VAL 315
0.0249
PRO 316
0.0196
GLY 317
0.0184
TYR 318
0.0204
GLY 319
0.0228
HIS 320
0.0226
ALA 321
0.0262
VAL 322
0.0227
LEU 323
0.0189
ARG 324
0.0178
LYS 325
0.0140
THR 326
0.0117
ASP 327
0.0119
PRO 328
0.0088
ARG 329
0.0081
TYR 330
0.0090
THR 331
0.0079
CYS 332
0.0052
GLN 333
0.0056
ARG 334
0.0077
GLU 335
0.0052
PHE 336
0.0049
ALA 337
0.0089
LEU 338
0.0097
LYS 339
0.0076
HIS 340
0.0091
LEU 341
0.0120
PRO 342
0.0136
ASP 344
0.0166
PRO 345
0.0197
MET 346
0.0173
PHE 347
0.0152
LYS 348
0.0180
LEU 349
0.0193
VAL 350
0.0166
ALA 351
0.0165
GLN 352
0.0207
LEU 353
0.0207
TYR 354
0.0184
LYS 355
0.0212
ILE 356
0.0245
VAL 357
0.0244
PRO 358
0.0231
ASN 359
0.0262
VAL 360
0.0295
LEU 361
0.0287
LEU 362
0.0288
GLU 363
0.0320
GLN 364
0.0343
GLY 365
0.0340
ALA 367
0.0279
ASN 369
0.0221
PRO 370
0.0220
TRP 371
0.0174
PRO 372
0.0163
ASN 373
0.0139
VAL 374
0.0102
ASP 375
0.0113
ALA 376
0.0130
HIS 377
0.0103
SER 378
0.0076
GLY 379
0.0090
VAL 380
0.0104
LEU 381
0.0078
LEU 382
0.0064
GLN 383
0.0091
TYR 384
0.0097
TYR 385
0.0082
GLY 386
0.0085
MET 387
0.0065
THR 388
0.0081
GLU 389
0.0048
MET 390
0.0066
ASN 391
0.0052
TYR 392
0.0039
TYR 393
0.0045
THR 394
0.0051
VAL 395
0.0036
LEU 396
0.0028
PHE 397
0.0044
GLY 398
0.0046
VAL 399
0.0040
SER 400
0.0050
ARG 401
0.0061
ALA 402
0.0062
LEU 403
0.0071
GLY 404
0.0083
VAL 405
0.0077
LEU 406
0.0075
ALA 407
0.0084
GLN 408
0.0089
LEU 409
0.0085
ILE 410
0.0088
TRP 411
0.0098
SER 412
0.0101
ARG 413
0.0098
ALA 414
0.0112
LEU 415
0.0110
GLY 416
0.0118
PHE 417
0.0135
PRO 418
0.0113
LEU 419
0.0150
GLU 420
0.0314
ARG 421
0.0328
PRO 422
0.0676
LYS 423
0.1646
SER 424
0.1881
MET 425
0.2375
SER 426
0.1071
THR 427
0.1247
GLY 429
0.1772
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.