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 = 0.0615
MET 1
0.0242
ASN 2
0.0194
VAL 3
0.0235
GLY 4
0.0217
ALA 5
0.0163
ARG 6
0.0165
GLY 7
0.0196
ASN 8
0.0163
ALA 9
0.0120
GLY 10
0.0090
LEU 11
0.0098
PHE 12
0.0092
TRP 13
0.0044
ARG 14
0.0037
PHE 15
0.0056
GLY 16
0.0051
PHE 17
0.0026
THR 18
0.0022
LEU 19
0.0036
LEU 20
0.0033
ALA 21
0.0021
LEU 22
0.0015
ILE 23
0.0022
VAL 24
0.0020
TYR 25
0.0008
ARG 26
0.0009
LEU 27
0.0012
GLY 28
0.0006
THR 29
0.0002
TYR 30
0.0002
ILE 31
0.0004
PRO 32
0.0004
ILE 33
0.0005
PRO 34
0.0009
GLY 35
0.0011
VAL 36
0.0010
ASN 37
0.0013
PRO 38
0.0012
SER 39
0.0016
VAL 40
0.0017
VAL 41
0.0014
GLU 42
0.0016
ASP 43
0.0020
ILE 44
0.0019
ILE 45
0.0018
SER 46
0.0022
SER 47
0.0024
HIS 48
0.0026
ALA 49
0.0023
THR 50
0.0020
GLY 51
0.0021
VAL 52
0.0021
LEU 53
0.0016
GLY 54
0.0014
ILE 55
0.0014
PHE 56
0.0013
ASN 57
0.0009
VAL 58
0.0007
PHE 59
0.0011
SER 60
0.0009
GLY 61
0.0006
GLY 62
0.0004
ALA 63
0.0004
LEU 64
0.0007
GLY 65
0.0008
ARG 66
0.0005
MET 67
0.0005
THR 68
0.0003
ILE 69
0.0004
PHE 70
0.0010
ALA 71
0.0011
LEU 72
0.0013
ASN 73
0.0014
VAL 74
0.0016
MET 75
0.0017
PRO 76
0.0016
TYR 77
0.0015
ILE 78
0.0016
VAL 79
0.0016
SER 80
0.0007
SER 81
0.0019
ILE 82
0.0007
ILE 83
0.0037
VAL 84
0.0053
GLN 85
0.0062
LEU 86
0.0071
LEU 87
0.0119
SER 88
0.0145
VAL 89
0.0136
ALA 90
0.0171
ILE 91
0.0219
PRO 92
0.0283
THR 93
0.0295
LEU 94
0.0222
ASN 95
0.0250
GLU 96
0.0320
MET 97
0.0283
ARG 98
0.0255
GLN 99
0.0329
ASP 100
0.0362
GLY 101
0.0362
GLU 102
0.0327
LEU 103
0.0295
GLY 104
0.0268
ARG 105
0.0229
MET 106
0.0186
LYS 107
0.0167
MET 108
0.0141
SER 109
0.0101
ALA 110
0.0078
TYR 111
0.0077
THR 112
0.0035
ARG 113
0.0017
TYR 114
0.0024
LEU 115
0.0026
SER 116
0.0009
VAL 117
0.0011
ALA 118
0.0013
PHE 119
0.0015
CYS 120
0.0015
ILE 121
0.0012
ALA 122
0.0012
GLN 123
0.0012
GLY 124
0.0010
LEU 125
0.0009
VAL 126
0.0008
ILE 127
0.0006
LEU 128
0.0004
LEU 129
0.0006
GLY 130
0.0010
LEU 131
0.0012
GLU 132
0.0012
ARG 133
0.0011
MET 134
0.0015
ASN 135
0.0017
SER 136
0.0016
ASP 137
0.0015
GLU 138
0.0019
VAL 139
0.0018
MET 140
0.0016
VAL 141
0.0014
VAL 142
0.0017
ILE 143
0.0013
ASN 144
0.0012
PRO 145
0.0008
GLY 146
0.0007
ILE 147
0.0006
MET 148
0.0008
PHE 149
0.0007
ARG 150
0.0006
VAL 151
0.0009
VAL 152
0.0010
GLY 153
0.0008
ILE 154
0.0011
SER 155
0.0011
SER 156
0.0011
LEU 157
0.0013
LEU 158
0.0012
ALA 159
0.0013
GLY 160
0.0017
THR 161
0.0013
MET 162
0.0014
PHE 163
0.0023
LEU 164
0.0017
LEU 165
0.0017
TRP 166
0.0029
LEU 167
0.0020
GLY 168
0.0021
GLU 169
0.0036
ARG 170
0.0031
ILE 171
0.0021
ASN 172
0.0041
ALA 173
0.0044
LYS 174
0.0032
GLY 175
0.0037
ILE 176
0.0055
GLY 177
0.0056
ASN 178
0.0039
GLY 179
0.0029
ILE 180
0.0023
SER 181
0.0027
LEU 182
0.0024
ILE 183
0.0014
ILE 184
0.0015
PHE 185
0.0018
VAL 186
0.0017
GLY 187
0.0009
ILE 188
0.0010
ILE 189
0.0017
SER 190
0.0015
GLU 191
0.0010
LEU 192
0.0016
PRO 193
0.0030
SER 194
0.0030
SER 195
0.0025
ILE 196
0.0033
SER 197
0.0047
SER 198
0.0047
VAL 199
0.0043
PHE 200
0.0057
LEU 201
0.0070
LEU 202
0.0067
GLY 203
0.0064
LYS 204
0.0084
ASN 205
0.0092
GLY 206
0.0084
GLU 207
0.0071
VAL 208
0.0051
SER 209
0.0050
GLY 210
0.0049
LEU 211
0.0037
VAL 212
0.0030
VAL 213
0.0031
LEU 214
0.0030
SER 215
0.0021
MET 216
0.0016
LEU 217
0.0020
LEU 218
0.0020
ALA 219
0.0011
PHE 220
0.0011
PHE 221
0.0018
ALA 222
0.0015
LEU 223
0.0012
PHE 224
0.0019
LEU 225
0.0022
LEU 226
0.0019
ILE 227
0.0025
ILE 228
0.0032
PHE 229
0.0030
PHE 230
0.0033
GLU 231
0.0041
ARG 232
0.0037
SER 233
0.0033
TYR 234
0.0047
ARG 235
0.0054
LYS 236
0.0049
VAL 237
0.0041
PHE 238
0.0044
VAL 239
0.0044
GLN 240
0.0065
TYR 241
0.0075
PRO 242
0.0111
LYS 243
0.0130
ARG 244
0.0163
GLN 245
0.0172
THR 246
0.0193
GLY 247
0.0162
GLY 248
0.0160
ARG 249
0.0127
PHE 250
0.0134
TYR 251
0.0156
ASN 252
0.0134
SER 253
0.0144
ASP 254
0.0116
SER 255
0.0098
SER 256
0.0067
TYR 257
0.0054
ILE 258
0.0049
PRO 259
0.0050
LEU 260
0.0052
LYS 261
0.0055
ILE 262
0.0052
ASN 263
0.0053
THR 264
0.0058
ALA 265
0.0058
GLY 266
0.0052
VAL 267
0.0038
ILE 268
0.0036
PRO 269
0.0038
PRO 270
0.0033
ILE 271
0.0027
PHE 272
0.0027
ALA 273
0.0030
ASN 274
0.0024
ALA 275
0.0021
LEU 276
0.0024
LEU 277
0.0027
LEU 278
0.0022
SER 279
0.0023
SER 280
0.0027
ILE 281
0.0023
SER 282
0.0019
LEU 283
0.0022
VAL 284
0.0025
ARG 285
0.0020
PHE 286
0.0015
HIS 287
0.0019
SER 288
0.0024
GLY 289
0.0028
SER 290
0.0031
GLU 291
0.0033
TRP 292
0.0036
ALA 293
0.0032
ASP 294
0.0031
VAL 295
0.0037
LEU 296
0.0035
LEU 297
0.0029
ARG 298
0.0032
TYR 299
0.0035
LEU 300
0.0031
SER 301
0.0028
SER 302
0.0022
GLU 303
0.0026
GLY 304
0.0032
VAL 305
0.0033
LEU 306
0.0038
TYR 307
0.0032
VAL 308
0.0027
SER 309
0.0034
VAL 310
0.0037
TYR 311
0.0030
ILE 312
0.0031
ALA 313
0.0041
LEU 314
0.0039
ILE 315
0.0035
MET 316
0.0041
PHE 317
0.0047
PHE 318
0.0044
THR 319
0.0049
PHE 320
0.0053
PHE 321
0.0056
TYR 322
0.0054
THR 323
0.0060
SER 324
0.0062
LEU 325
0.0064
VAL 326
0.0063
PHE 327
0.0064
ASP 328
0.0062
THR 329
0.0046
LYS 330
0.0041
GLU 331
0.0043
THR 332
0.0041
SER 333
0.0029
GLU 334
0.0031
MET 335
0.0047
LEU 336
0.0045
LYS 337
0.0048
LYS 338
0.0059
ASN 339
0.0077
GLY 340
0.0076
GLY 341
0.0065
PHE 342
0.0062
VAL 343
0.0046
PRO 344
0.0053
GLY 345
0.0049
LYS 346
0.0048
ARG 347
0.0060
PRO 348
0.0051
GLY 349
0.0043
LYS 350
0.0054
ALA 351
0.0052
THR 352
0.0035
LYS 353
0.0039
GLU 354
0.0049
TYR 355
0.0037
PHE 356
0.0039
ASP 357
0.0050
GLN 358
0.0046
VAL 359
0.0044
ILE 360
0.0052
GLY 361
0.0050
ARG 362
0.0051
ILE 363
0.0051
THR 364
0.0053
VAL 365
0.0051
LEU 366
0.0047
GLY 367
0.0044
ALA 368
0.0043
ILE 369
0.0040
TYR 370
0.0032
LEU 371
0.0031
SER 372
0.0031
VAL 373
0.0025
VAL 374
0.0019
CYS 375
0.0018
VAL 376
0.0020
VAL 377
0.0013
PRO 378
0.0009
GLU 379
0.0017
ILE 380
0.0019
VAL 381
0.0014
ARG 382
0.0018
HIS 383
0.0026
TYR 384
0.0026
CYS 385
0.0025
ALA 386
0.0028
VAL 387
0.0019
SER 388
0.0016
PHE 389
0.0013
THR 390
0.0006
LEU 391
0.0005
GLY 392
0.0005
GLY 393
0.0009
THR 394
0.0012
SER 395
0.0008
PHE 396
0.0010
LEU 397
0.0015
ILE 398
0.0017
ILE 399
0.0020
VAL 400
0.0023
ASN 401
0.0033
VAL 402
0.0037
ILE 403
0.0051
ASN 404
0.0065
ASP 405
0.0075
THR 406
0.0083
PHE 407
0.0141
SER 408
0.0165
GLN 409
0.0158
VAL 410
0.0170
GLN 411
0.0257
THR 412
0.0301
GLN 413
0.0222
VAL 414
0.0262
TYR 415
0.0446
SER 416
0.0394
GLY 417
0.0161
ARG 418
0.0312
TYR 419
0.0566
SER 420
0.0474
ALA 421
0.0109
LEU 422
0.0387
MET 423
0.0547
LYS 424
0.0420
LYS 425
0.0214
SER 426
0.0442
GLU 427
0.0519
LEU 428
0.0423
TRP 429
0.0353
LYS 430
0.0341
LYS 431
0.0536
VAL 432
0.0615
LYS 433
0.0349
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.