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 = 0.0864
MET 1
0.0864
ASN 2
0.0752
VAL 3
0.0546
GLY 4
0.0608
ALA 5
0.0498
ARG 6
0.0314
GLY 7
0.0344
ASN 8
0.0329
ALA 9
0.0265
GLY 10
0.0196
LEU 11
0.0204
PHE 12
0.0199
TRP 13
0.0126
ARG 14
0.0097
PHE 15
0.0109
GLY 16
0.0094
PHE 17
0.0051
THR 18
0.0035
LEU 19
0.0052
LEU 20
0.0047
ALA 21
0.0022
LEU 22
0.0017
ILE 23
0.0033
VAL 24
0.0036
TYR 25
0.0031
ARG 26
0.0030
LEU 27
0.0035
GLY 28
0.0038
THR 29
0.0034
TYR 30
0.0038
ILE 31
0.0048
PRO 32
0.0050
ILE 33
0.0054
PRO 34
0.0062
GLY 35
0.0062
VAL 36
0.0055
ASN 37
0.0055
PRO 38
0.0049
SER 39
0.0050
VAL 40
0.0047
VAL 41
0.0039
GLU 42
0.0038
ASP 43
0.0040
ILE 44
0.0031
ILE 45
0.0028
SER 46
0.0039
SER 47
0.0038
HIS 48
0.0034
ALA 49
0.0042
THR 50
0.0047
GLY 51
0.0037
VAL 52
0.0022
LEU 53
0.0025
GLY 54
0.0028
ILE 55
0.0023
PHE 56
0.0025
ASN 57
0.0027
VAL 58
0.0030
PHE 59
0.0029
SER 60
0.0031
GLY 61
0.0029
GLY 62
0.0030
ALA 63
0.0035
LEU 64
0.0034
GLY 65
0.0032
ARG 66
0.0040
MET 67
0.0042
THR 68
0.0044
ILE 69
0.0048
PHE 70
0.0042
ALA 71
0.0039
LEU 72
0.0039
ASN 73
0.0040
VAL 74
0.0041
MET 75
0.0036
PRO 76
0.0038
TYR 77
0.0043
ILE 78
0.0037
VAL 79
0.0027
SER 80
0.0031
SER 81
0.0043
ILE 82
0.0038
ILE 83
0.0037
VAL 84
0.0051
GLN 85
0.0065
LEU 86
0.0064
LEU 87
0.0074
SER 88
0.0095
VAL 89
0.0104
ALA 90
0.0109
ILE 91
0.0123
PRO 92
0.0148
THR 93
0.0144
LEU 94
0.0117
ASN 95
0.0134
GLU 96
0.0161
MET 97
0.0141
ARG 98
0.0135
GLN 99
0.0170
ASP 100
0.0180
GLY 101
0.0186
GLU 102
0.0177
LEU 103
0.0155
GLY 104
0.0137
ARG 105
0.0128
MET 106
0.0118
LYS 107
0.0093
MET 108
0.0083
SER 109
0.0081
THR 110
0.0067
TYR 111
0.0045
THR 112
0.0050
ARG 113
0.0055
TYR 114
0.0042
LEU 115
0.0039
SER 116
0.0041
VAL 117
0.0043
ALA 118
0.0042
PHE 119
0.0036
CYS 120
0.0039
ILE 121
0.0045
ALA 122
0.0041
GLN 123
0.0036
GLY 124
0.0042
LEU 125
0.0045
VAL 126
0.0036
ILE 127
0.0036
LEU 128
0.0044
LEU 129
0.0041
GLY 130
0.0033
LEU 131
0.0040
GLU 132
0.0046
ARG 133
0.0037
MET 134
0.0038
ASN 135
0.0046
SER 136
0.0050
ASP 137
0.0061
GLU 138
0.0061
VAL 139
0.0054
MET 140
0.0057
VAL 141
0.0050
VAL 142
0.0056
ILE 143
0.0065
ASN 144
0.0067
PRO 145
0.0061
GLY 146
0.0064
ILE 147
0.0066
MET 148
0.0071
PHE 149
0.0064
ARG 150
0.0059
VAL 151
0.0066
VAL 152
0.0065
GLY 153
0.0057
ILE 154
0.0055
SER 155
0.0061
SER 156
0.0057
LEU 157
0.0050
LEU 158
0.0053
ALA 159
0.0055
GLY 160
0.0053
THR 161
0.0049
MET 162
0.0055
PHE 163
0.0059
LEU 164
0.0049
LEU 165
0.0055
TRP 166
0.0064
LEU 167
0.0045
GLY 168
0.0045
GLU 169
0.0062
ARG 170
0.0043
ILE 171
0.0032
ASN 172
0.0070
ALA 173
0.0079
LYS 174
0.0059
GLY 175
0.0060
ILE 176
0.0087
GLY 177
0.0081
ASN 178
0.0054
GLY 179
0.0038
ILE 180
0.0054
SER 181
0.0042
LEU 182
0.0026
ILE 183
0.0032
ILE 184
0.0036
PHE 185
0.0031
VAL 186
0.0031
GLY 187
0.0034
ILE 188
0.0033
ILE 189
0.0037
SER 190
0.0040
GLU 191
0.0037
LEU 192
0.0046
PRO 193
0.0062
SER 194
0.0056
SER 195
0.0056
ILE 196
0.0075
SER 197
0.0087
SER 198
0.0082
VAL 199
0.0086
PHE 200
0.0108
LEU 201
0.0115
LEU 202
0.0110
GLY 203
0.0118
LYS 204
0.0140
ASN 205
0.0143
GLY 206
0.0141
GLU 207
0.0125
VAL 208
0.0108
SER 209
0.0114
GLY 210
0.0116
LEU 211
0.0106
VAL 212
0.0089
VAL 213
0.0092
LEU 214
0.0095
SER 215
0.0078
MET 216
0.0068
LEU 217
0.0077
LEU 218
0.0074
ALA 219
0.0056
PHE 220
0.0057
PHE 221
0.0069
ALA 222
0.0061
LEU 223
0.0050
PHE 224
0.0057
LEU 225
0.0067
LEU 226
0.0057
ILE 227
0.0053
ILE 228
0.0065
PHE 229
0.0069
PHE 230
0.0061
GLU 231
0.0060
ARG 232
0.0080
SER 233
0.0082
TYR 234
0.0091
ARG 235
0.0115
LYS 236
0.0123
VAL 237
0.0124
PHE 238
0.0152
VAL 239
0.0124
GLN 240
0.0119
TYR 241
0.0084
PRO 242
0.0084
LYS 243
0.0056
ARG 244
0.0394
GLN 245
0.0385
THR 246
0.0607
GLY 247
0.0594
GLY 248
0.0302
ARG 249
0.0236
PHE 250
0.0136
TYR 251
0.0315
ASN 252
0.0359
SER 253
0.0173
ASP 254
0.0195
SER 255
0.0173
SER 256
0.0124
TYR 257
0.0119
ILE 258
0.0099
PRO 259
0.0098
LEU 260
0.0086
LYS 261
0.0074
ILE 262
0.0073
ASN 263
0.0060
THR 264
0.0065
ALA 265
0.0052
GLY 266
0.0049
VAL 267
0.0036
ILE 268
0.0038
PRO 269
0.0032
PRO 270
0.0024
ILE 271
0.0025
PHE 272
0.0025
ALA 273
0.0018
ASN 274
0.0013
ALA 275
0.0015
LEU 276
0.0016
LEU 277
0.0015
LEU 278
0.0010
SER 279
0.0013
SER 280
0.0026
ILE 281
0.0022
SER 282
0.0015
LEU 283
0.0027
VAL 284
0.0035
ARG 285
0.0029
PHE 286
0.0019
HIS 287
0.0047
SER 288
0.0062
GLY 289
0.0097
SER 290
0.0113
GLU 291
0.0136
TRP 292
0.0120
ALA 293
0.0083
ASP 294
0.0096
VAL 295
0.0102
LEU 296
0.0077
LEU 297
0.0062
ARG 298
0.0079
TYR 299
0.0069
LEU 300
0.0046
SER 301
0.0048
SER 302
0.0039
GLU 303
0.0046
GLY 304
0.0049
ILE 305
0.0041
LEU 306
0.0044
TYR 307
0.0030
VAL 308
0.0020
SER 309
0.0027
VAL 310
0.0030
TYR 311
0.0017
ILE 312
0.0018
ALA 313
0.0030
LEU 314
0.0029
ILE 315
0.0027
MET 316
0.0036
PHE 317
0.0044
PHE 318
0.0042
THR 319
0.0047
PHE 320
0.0059
PHE 321
0.0063
TYR 322
0.0059
THR 323
0.0067
SER 324
0.0076
LEU 325
0.0080
VAL 326
0.0080
PHE 327
0.0082
ASP 328
0.0084
THR 329
0.0093
LYS 330
0.0093
GLU 331
0.0086
THR 332
0.0088
SER 333
0.0096
GLU 334
0.0090
MET 335
0.0079
LEU 336
0.0088
LYS 337
0.0092
LYS 338
0.0080
ASN 339
0.0076
GLY 340
0.0081
GLY 341
0.0091
PHE 342
0.0117
VAL 343
0.0135
PRO 344
0.0158
GLY 345
0.0175
LYS 346
0.0154
ARG 347
0.0151
PRO 348
0.0127
GLY 349
0.0124
LYS 350
0.0130
ALA 351
0.0139
THR 352
0.0124
LYS 353
0.0114
GLU 354
0.0123
TYR 355
0.0128
PHE 356
0.0110
ASP 357
0.0107
GLN 358
0.0117
VAL 359
0.0113
ILE 360
0.0096
GLY 361
0.0090
ARG 362
0.0096
ILE 363
0.0087
THR 364
0.0066
VAL 365
0.0059
LEU 366
0.0060
GLY 367
0.0054
ALA 368
0.0042
ILE 369
0.0034
TYR 370
0.0038
LEU 371
0.0033
SER 372
0.0022
VAL 373
0.0022
VAL 374
0.0030
CYS 375
0.0020
VAL 376
0.0014
VAL 377
0.0025
PRO 378
0.0033
GLU 379
0.0028
ILE 380
0.0032
VAL 381
0.0043
ARG 382
0.0047
HIS 383
0.0049
TYR 384
0.0057
CYS 385
0.0067
ALA 386
0.0070
VAL 387
0.0068
SER 388
0.0057
PHE 389
0.0048
THR 390
0.0038
LEU 391
0.0036
GLY 392
0.0028
GLY 393
0.0028
THR 394
0.0027
SER 395
0.0034
PHE 396
0.0041
LEU 397
0.0038
ILE 398
0.0037
ILE 399
0.0038
VAL 400
0.0047
ASN 401
0.0042
VAL 402
0.0034
ILE 403
0.0025
ASN 404
0.0035
ASP 405
0.0070
THR 406
0.0076
PHE 407
0.0122
SER 408
0.0164
GLN 409
0.0199
VAL 410
0.0221
GLN 411
0.0284
THR 412
0.0351
GLN 413
0.0334
VAL 414
0.0396
TYR 415
0.0490
SER 416
0.0485
GLY 417
0.0478
ARG 418
0.0535
TYR 419
0.0552
SER 420
0.0531
ALA 421
0.0531
LEU 422
0.0454
MET 423
0.0426
LYS 424
0.0413
LYS 425
0.0282
SER 426
0.0106
GLU 427
0.0202
LEU 428
0.0094
TRP 429
0.0278
LYS 430
0.0428
LYS 431
0.0385
VAL 432
0.0602
LYS 433
0.0841
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.