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 = 0.4013
ALA 1
0.0021
SER 2
0.0011
SER 3
0.0030
THR 4
0.0074
ASN 5
0.0126
LEU 6
0.0105
LYS 7
0.0154
ASP 8
0.0187
VAL 9
0.0161
LEU 10
0.0145
ALA 11
0.0219
ALA 12
0.0260
LEU 13
0.0182
ILE 14
0.0122
PRO 15
0.0211
LYS 16
0.0211
GLU 17
0.0105
GLN 18
0.0096
ALA 19
0.0092
ARG 20
0.0311
ILE 21
0.0380
LYS 22
0.0295
THR 23
0.0362
PHE 24
0.0693
ARG 25
0.0802
GLN 26
0.0559
GLN 27
0.0817
HIS 28
0.1231
GLY 29
0.1194
GLY 30
0.3024
THR 31
0.3420
ALA 32
0.4013
LEU 33
0.3755
GLY 34
0.0925
GLN 35
0.2696
ILE 36
0.1602
THR 37
0.0827
VAL 38
0.0640
ASP 39
0.1100
MET 40
0.0558
SER 41
0.1222
TYR 42
0.1862
GLY 43
0.1525
GLY 44
0.1365
MET 45
0.0772
ARG 46
0.0730
GLY 47
0.1597
MET 48
0.1712
LYS 49
0.2465
GLY 50
0.1996
LEU 51
0.1021
VAL 52
0.0378
TYR 53
0.0099
GLU 54
0.0105
THR 55
0.0088
SER 56
0.0086
VAL 57
0.0099
LEU 58
0.0096
ASP 59
0.0108
PRO 60
0.0113
ASP 61
0.0116
GLU 62
0.0103
GLY 63
0.0089
ILE 64
0.0080
ARG 65
0.0089
PHE 66
0.0083
ARG 67
0.0100
GLY 68
0.0109
PHE 69
0.0097
SER 70
0.0092
ILE 71
0.0079
PRO 72
0.0089
GLU 73
0.0095
CYS 74
0.0081
GLN 75
0.0078
LYS 76
0.0093
LEU 77
0.0091
LEU 78
0.0073
PRO 79
0.0071
LYS 80
0.0069
GLY 81
0.0062
GLY 82
0.0078
GLY 84
0.0077
GLY 85
0.0077
GLU 86
0.0061
PRO 87
0.0055
LEU 88
0.0042
PRO 89
0.0032
GLU 90
0.0033
GLY 91
0.0051
LEU 92
0.0050
PHE 93
0.0045
TRP 94
0.0055
LEU 95
0.0071
LEU 96
0.0070
VAL 97
0.0074
THR 98
0.0092
GLY 99
0.0101
GLN 100
0.0094
ILE 101
0.0085
PRO 102
0.0072
THR 103
0.0077
GLY 104
0.0068
ALA 105
0.0048
GLN 106
0.0055
VAL 107
0.0046
SER 108
0.0035
TRP 109
0.0023
LEU 110
0.0025
SER 111
0.0021
LYS 112
0.0022
GLU 113
0.0020
TRP 114
0.0021
ALA 115
0.0027
LYS 116
0.0030
ARG 117
0.0033
ALA 118
0.0039
ALA 119
0.0056
LEU 120
0.0069
PRO 121
0.0084
SER 122
0.0098
HIS 123
0.0107
VAL 124
0.0094
VAL 125
0.0095
THR 126
0.0112
MET 127
0.0113
LEU 128
0.0100
ASP 129
0.0112
ASN 130
0.0127
PHE 131
0.0118
PRO 132
0.0124
THR 133
0.0109
ASN 134
0.0111
LEU 135
0.0106
HIS 136
0.0089
PRO 137
0.0076
MET 138
0.0074
SER 139
0.0091
GLN 140
0.0090
LEU 141
0.0075
SER 142
0.0084
ALA 143
0.0098
ALA 144
0.0086
ILE 145
0.0077
THR 146
0.0094
ALA 147
0.0098
LEU 148
0.0082
ASN 149
0.0086
SER 150
0.0094
GLU 151
0.0074
SER 152
0.0074
ASN 153
0.0065
PHE 154
0.0077
ALA 155
0.0095
ARG 156
0.0086
ALA 157
0.0078
TYR 158
0.0102
ALA 159
0.0107
GLU 160
0.0089
GLY 161
0.0101
ILE 162
0.0092
LEU 163
0.0105
ARG 164
0.0097
THR 165
0.0095
LYS 166
0.0088
TYR 167
0.0082
TRP 168
0.0071
GLU 169
0.0068
MET 170
0.0062
VAL 171
0.0065
TYR 172
0.0054
GLU 173
0.0047
SER 174
0.0055
ALA 175
0.0051
MET 176
0.0038
ASP 177
0.0041
LEU 178
0.0048
ILE 179
0.0035
ALA 180
0.0031
LYS 181
0.0044
LEU 182
0.0044
PRO 183
0.0040
CYS 184
0.0055
VAL 185
0.0063
ALA 186
0.0054
ALA 187
0.0057
LYS 188
0.0073
ILE 189
0.0074
TYR 190
0.0069
ARG 191
0.0080
ASN 192
0.0092
LEU 193
0.0087
TYR 194
0.0083
ARG 195
0.0089
ALA 196
0.0105
GLY 197
0.0102
SER 198
0.0103
SER 199
0.0095
ILE 200
0.0077
GLY 201
0.0082
ALA 202
0.0068
ILE 203
0.0049
ASP 204
0.0049
SER 205
0.0039
LYS 206
0.0046
LEU 207
0.0042
ASP 208
0.0031
TRP 209
0.0023
SER 210
0.0028
HIS 211
0.0041
ASN 212
0.0042
PHE 213
0.0037
THR 214
0.0046
ASN 215
0.0058
MET 216
0.0058
LEU 217
0.0057
GLY 218
0.0070
TYR 219
0.0068
THR 220
0.0075
ASP 221
0.0075
ALA 222
0.0073
GLN 223
0.0067
PHE 224
0.0056
THR 225
0.0050
GLU 226
0.0051
LEU 227
0.0042
MET 228
0.0032
ARG 229
0.0034
LEU 230
0.0038
TYR 231
0.0024
LEU 232
0.0022
THR 233
0.0035
ILE 234
0.0039
HIS 235
0.0034
SER 236
0.0040
ASP 237
0.0053
HIS 238
0.0059
GLU 239
0.0084
GLY 240
0.0107
GLY 241
0.0100
ASN 242
0.0085
VAL 243
0.0088
SER 244
0.0080
ALA 245
0.0088
HIS 246
0.0100
THR 247
0.0099
SER 248
0.0089
HIS 249
0.0097
LEU 250
0.0107
VAL 251
0.0105
GLY 252
0.0098
SER 253
0.0100
ALA 254
0.0106
LEU 255
0.0102
SER 256
0.0099
ASP 257
0.0088
PRO 258
0.0075
TYR 259
0.0076
LEU 260
0.0091
SER 261
0.0089
PHE 262
0.0076
ALA 263
0.0084
ALA 264
0.0095
ALA 265
0.0085
MET 266
0.0078
ASN 267
0.0093
GLY 268
0.0090
LEU 269
0.0074
ALA 270
0.0080
GLY 271
0.0089
PRO 272
0.0085
LEU 273
0.0089
HIS 274
0.0077
GLY 275
0.0063
LEU 276
0.0054
ALA 277
0.0044
ASN 278
0.0028
GLN 279
0.0032
GLU 280
0.0035
VAL 281
0.0024
LEU 282
0.0021
GLY 283
0.0027
TRP 284
0.0019
LEU 285
0.0027
ALA 286
0.0036
GLN 287
0.0031
LEU 288
0.0035
GLN 289
0.0051
LYS 290
0.0059
ALA 291
0.0045
ALA 295
0.0086
GLY 296
0.0083
ALA 297
0.0091
ASP 298
0.0096
ALA 299
0.0093
SER 300
0.0073
LEU 301
0.0067
ARG 302
0.0081
ASP 303
0.0073
TYR 304
0.0054
ILE 305
0.0064
TRP 306
0.0078
ASN 307
0.0066
THR 308
0.0061
LEU 309
0.0080
ASN 310
0.0086
SER 311
0.0074
GLY 312
0.0086
ARG 313
0.0071
VAL 314
0.0070
VAL 315
0.0058
PRO 316
0.0046
GLY 317
0.0054
TYR 318
0.0076
GLY 319
0.0093
HIS 320
0.0096
ALA 321
0.0111
VAL 322
0.0114
LEU 323
0.0103
ARG 324
0.0113
LYS 325
0.0106
THR 326
0.0091
ASP 327
0.0080
PRO 328
0.0080
ARG 329
0.0063
TYR 330
0.0062
THR 331
0.0076
CYS 332
0.0070
GLN 333
0.0058
ARG 334
0.0071
GLU 335
0.0085
PHE 336
0.0075
ALA 337
0.0075
LEU 338
0.0094
LYS 339
0.0095
HIS 340
0.0086
LEU 341
0.0084
PRO 342
0.0098
GLY 343
0.0106
ASP 344
0.0087
PRO 345
0.0083
MET 346
0.0063
PHE 347
0.0068
LYS 348
0.0083
LEU 349
0.0066
VAL 350
0.0057
ALA 351
0.0078
GLN 352
0.0079
LEU 353
0.0068
TYR 354
0.0083
LYS 355
0.0100
ILE 356
0.0093
VAL 357
0.0084
PRO 358
0.0101
ASN 359
0.0114
VAL 360
0.0105
LEU 361
0.0106
LEU 362
0.0125
GLU 363
0.0130
GLN 364
0.0120
GLY 365
0.0133
ALA 366
0.0119
ALA 367
0.0124
ALA 368
0.0135
ASN 369
0.0112
PRO 370
0.0103
TRP 371
0.0092
PRO 372
0.0074
ASN 373
0.0065
VAL 374
0.0049
ASP 375
0.0038
ALA 376
0.0040
HIS 377
0.0042
SER 378
0.0029
GLY 379
0.0024
VAL 380
0.0037
LEU 381
0.0043
LEU 382
0.0036
GLN 383
0.0046
TYR 384
0.0059
TYR 385
0.0063
GLY 386
0.0065
MET 387
0.0051
THR 388
0.0053
GLU 389
0.0059
MET 390
0.0045
ASN 391
0.0061
TYR 392
0.0052
TYR 393
0.0035
THR 394
0.0046
VAL 395
0.0046
LEU 396
0.0031
PHE 397
0.0034
GLY 398
0.0044
VAL 399
0.0034
SER 400
0.0029
ARG 401
0.0044
ALA 402
0.0045
LEU 403
0.0042
GLY 404
0.0054
VAL 405
0.0066
LEU 406
0.0062
ALA 407
0.0063
GLN 408
0.0078
LEU 409
0.0076
ILE 410
0.0071
TRP 411
0.0072
SER 412
0.0075
ARG 413
0.0069
ALA 414
0.0078
LEU 415
0.0045
GLY 416
0.0050
PHE 417
0.0084
PRO 418
0.0110
LEU 419
0.0112
GLU 420
0.0111
ARG 421
0.0145
PRO 422
0.0183
LYS 423
0.0142
SER 424
0.0473
MET 425
0.0292
SER 426
0.0223
THR 427
0.0119
ASP 428
0.0075
GLY 429
0.0099
LEU 430
0.0061
ILE 431
0.0162
ALA 432
0.0229
LEU 433
0.0156
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.