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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 = 0.1341
MET 1
0.1341
ASN 2
0.1028
VAL 3
0.1069
GLY 4
0.1011
ALA 5
0.0252
ARG 6
0.0721
GLY 7
0.0493
ASN 8
0.0254
ALA 9
0.0283
GLY 10
0.0214
LEU 11
0.0166
PHE 12
0.0155
TRP 13
0.0149
ARG 14
0.0120
PHE 15
0.0121
GLY 16
0.0109
PHE 17
0.0080
THR 18
0.0058
LEU 19
0.0066
LEU 20
0.0065
ALA 21
0.0033
LEU 22
0.0028
ILE 23
0.0045
VAL 24
0.0040
TYR 25
0.0035
ARG 26
0.0032
LEU 27
0.0031
GLY 28
0.0038
THR 29
0.0029
TYR 30
0.0033
ILE 31
0.0065
PRO 32
0.0057
ILE 33
0.0046
PRO 34
0.0079
GLY 35
0.0090
VAL 36
0.0097
ASN 37
0.0132
PRO 38
0.0107
SER 39
0.0133
VAL 40
0.0140
VAL 41
0.0096
GLU 42
0.0086
ASP 43
0.0122
ILE 44
0.0105
ILE 45
0.0055
SER 46
0.0070
SER 47
0.0081
HIS 48
0.0057
ALA 49
0.0014
THR 50
0.0011
GLY 51
0.0015
VAL 52
0.0016
LEU 53
0.0014
GLY 54
0.0010
ILE 55
0.0021
PHE 56
0.0025
ASN 57
0.0023
VAL 58
0.0030
PHE 59
0.0034
SER 60
0.0034
GLY 61
0.0036
GLY 62
0.0028
ALA 63
0.0029
LEU 64
0.0016
GLY 65
0.0025
ARG 66
0.0042
MET 67
0.0029
THR 68
0.0036
ILE 69
0.0037
PHE 70
0.0032
ALA 71
0.0023
LEU 72
0.0026
ASN 73
0.0036
VAL 74
0.0038
MET 75
0.0035
PRO 76
0.0041
TYR 77
0.0041
ILE 78
0.0042
VAL 79
0.0044
SER 80
0.0047
SER 81
0.0048
ILE 82
0.0049
ILE 83
0.0049
VAL 84
0.0048
GLN 85
0.0048
LEU 86
0.0051
LEU 87
0.0049
SER 88
0.0042
VAL 89
0.0049
ALA 90
0.0055
ILE 91
0.0049
PRO 92
0.0045
THR 93
0.0048
LEU 94
0.0040
ASN 95
0.0042
GLU 96
0.0046
MET 97
0.0057
ARG 98
0.0061
GLN 99
0.0069
ASP 100
0.0116
GLY 101
0.0152
GLU 102
0.0178
LEU 103
0.0154
GLY 104
0.0101
ARG 105
0.0109
MET 106
0.0107
LYS 107
0.0076
MET 108
0.0053
SER 109
0.0054
THR 110
0.0045
TYR 111
0.0042
THR 112
0.0047
ARG 113
0.0047
TYR 114
0.0048
LEU 115
0.0050
SER 116
0.0049
VAL 117
0.0052
ALA 118
0.0050
PHE 119
0.0045
CYS 120
0.0042
ILE 121
0.0046
ALA 122
0.0052
GLN 123
0.0035
GLY 124
0.0028
LEU 125
0.0049
VAL 126
0.0068
ILE 127
0.0050
LEU 128
0.0051
LEU 129
0.0093
GLY 130
0.0115
LEU 131
0.0105
GLU 132
0.0120
ARG 133
0.0164
MET 134
0.0180
ASN 135
0.0179
SER 136
0.0273
ASP 137
0.0328
GLU 138
0.0342
VAL 139
0.0246
MET 140
0.0213
VAL 141
0.0153
VAL 142
0.0129
ILE 143
0.0154
ASN 144
0.0133
PRO 145
0.0113
GLY 146
0.0084
ILE 147
0.0049
MET 148
0.0024
PHE 149
0.0040
ARG 150
0.0029
VAL 151
0.0018
VAL 152
0.0028
GLY 153
0.0014
ILE 154
0.0024
SER 155
0.0045
SER 156
0.0044
LEU 157
0.0031
LEU 158
0.0046
ALA 159
0.0057
GLY 160
0.0046
THR 161
0.0044
MET 162
0.0052
PHE 163
0.0049
LEU 164
0.0039
LEU 165
0.0039
TRP 166
0.0037
LEU 167
0.0026
GLY 168
0.0013
GLU 169
0.0021
ARG 170
0.0009
ILE 171
0.0024
ASN 172
0.0043
ALA 173
0.0052
LYS 174
0.0064
GLY 175
0.0074
ILE 176
0.0097
GLY 177
0.0084
ASN 178
0.0023
GLY 179
0.0009
ILE 180
0.0020
SER 181
0.0012
LEU 182
0.0017
ILE 183
0.0030
ILE 184
0.0034
PHE 185
0.0031
VAL 186
0.0035
GLY 187
0.0038
ILE 188
0.0035
ILE 189
0.0035
SER 190
0.0039
GLU 191
0.0036
LEU 192
0.0036
PRO 193
0.0048
SER 194
0.0054
SER 195
0.0044
ILE 196
0.0050
SER 197
0.0071
SER 198
0.0066
VAL 199
0.0058
PHE 200
0.0083
LEU 201
0.0098
LEU 202
0.0084
GLY 203
0.0102
LYS 204
0.0130
ASN 205
0.0126
GLY 206
0.0124
GLU 207
0.0095
VAL 208
0.0090
SER 209
0.0121
GLY 210
0.0128
LEU 211
0.0117
VAL 212
0.0085
VAL 213
0.0077
LEU 214
0.0084
SER 215
0.0064
MET 216
0.0036
LEU 217
0.0046
LEU 218
0.0034
ALA 219
0.0013
PHE 220
0.0025
PHE 221
0.0032
ALA 222
0.0026
LEU 223
0.0035
PHE 224
0.0038
LEU 225
0.0040
LEU 226
0.0041
ILE 227
0.0039
ILE 228
0.0037
PHE 229
0.0040
PHE 230
0.0041
GLU 231
0.0036
ARG 232
0.0042
SER 233
0.0046
TYR 234
0.0045
ARG 235
0.0054
LYS 236
0.0051
VAL 237
0.0053
PHE 238
0.0057
VAL 239
0.0061
GLN 240
0.0060
TYR 241
0.0075
PRO 242
0.0075
LYS 243
0.0076
ARG 244
0.0076
GLN 245
0.0075
THR 246
0.0051
GLY 247
0.0076
GLY 248
0.0086
ARG 249
0.0055
PHE 250
0.0060
TYR 251
0.0047
ASN 252
0.0074
SER 253
0.0073
ASP 254
0.0069
SER 255
0.0059
SER 256
0.0053
TYR 257
0.0053
ILE 258
0.0057
PRO 259
0.0045
LEU 260
0.0048
LYS 261
0.0047
ILE 262
0.0045
ASN 263
0.0043
THR 264
0.0041
ALA 265
0.0038
GLY 266
0.0038
VAL 267
0.0039
ILE 268
0.0043
PRO 269
0.0042
PRO 270
0.0041
ILE 271
0.0041
PHE 272
0.0042
ALA 273
0.0039
ASN 274
0.0034
ALA 275
0.0037
LEU 276
0.0038
LEU 277
0.0030
LEU 278
0.0030
SER 279
0.0036
SER 280
0.0033
ILE 281
0.0032
SER 282
0.0043
LEU 283
0.0057
VAL 284
0.0044
ARG 285
0.0064
PHE 286
0.0099
HIS 287
0.0063
SER 288
0.0085
GLY 289
0.0111
SER 290
0.0084
GLU 291
0.0127
TRP 292
0.0093
ALA 293
0.0049
ASP 294
0.0093
VAL 295
0.0088
LEU 296
0.0055
LEU 297
0.0057
ARG 298
0.0072
TYR 299
0.0057
LEU 300
0.0037
SER 301
0.0037
SER 302
0.0023
GLU 303
0.0018
GLY 304
0.0030
ILE 305
0.0030
LEU 306
0.0036
TYR 307
0.0028
VAL 308
0.0024
SER 309
0.0026
VAL 310
0.0033
TYR 311
0.0033
ILE 312
0.0032
ALA 313
0.0036
LEU 314
0.0037
ILE 315
0.0039
MET 316
0.0040
PHE 317
0.0041
PHE 318
0.0042
THR 319
0.0043
PHE 320
0.0043
PHE 321
0.0046
TYR 322
0.0049
THR 323
0.0044
SER 324
0.0046
LEU 325
0.0053
VAL 326
0.0049
PHE 327
0.0049
ASP 328
0.0056
THR 329
0.0060
LYS 330
0.0063
GLU 331
0.0061
THR 332
0.0059
SER 333
0.0063
GLU 334
0.0065
MET 335
0.0066
LEU 336
0.0067
LYS 337
0.0068
LYS 338
0.0069
ASN 339
0.0070
GLY 340
0.0073
GLY 341
0.0070
PHE 342
0.0068
VAL 343
0.0063
PRO 344
0.0061
GLY 345
0.0065
LYS 346
0.0069
ARG 347
0.0070
PRO 348
0.0070
GLY 349
0.0070
LYS 350
0.0075
ALA 351
0.0072
THR 352
0.0068
LYS 353
0.0070
GLU 354
0.0073
TYR 355
0.0066
PHE 356
0.0064
ASP 357
0.0068
GLN 358
0.0066
VAL 359
0.0061
ILE 360
0.0059
GLY 361
0.0057
ARG 362
0.0059
ILE 363
0.0055
THR 364
0.0049
VAL 365
0.0051
LEU 366
0.0050
GLY 367
0.0044
ALA 368
0.0045
ILE 369
0.0045
TYR 370
0.0041
LEU 371
0.0040
SER 372
0.0040
VAL 373
0.0037
VAL 374
0.0037
CYS 375
0.0036
VAL 376
0.0027
VAL 377
0.0024
PRO 378
0.0026
GLU 379
0.0017
ILE 380
0.0009
VAL 381
0.0013
ARG 382
0.0012
HIS 383
0.0008
TYR 384
0.0016
CYS 385
0.0024
ALA 386
0.0015
VAL 387
0.0019
SER 388
0.0019
PHE 389
0.0022
THR 390
0.0026
LEU 391
0.0031
GLY 392
0.0030
GLY 393
0.0031
THR 394
0.0038
SER 395
0.0039
PHE 396
0.0038
LEU 397
0.0040
ILE 398
0.0038
ILE 399
0.0039
VAL 400
0.0042
ASN 401
0.0022
VAL 402
0.0025
ILE 403
0.0068
ASN 404
0.0051
ASP 405
0.0056
THR 406
0.0114
PHE 407
0.0169
SER 408
0.0172
GLN 409
0.0179
VAL 410
0.0211
GLN 411
0.0265
THR 412
0.0251
GLN 413
0.0223
VAL 414
0.0255
TYR 415
0.0281
SER 416
0.0275
GLY 417
0.0249
ARG 418
0.0225
TYR 419
0.0263
SER 420
0.0256
ALA 421
0.0283
LEU 422
0.0260
MET 423
0.0250
LYS 424
0.0306
LYS 425
0.0322
SER 426
0.0251
GLU 427
0.0321
LEU 428
0.0406
TRP 429
0.0299
LYS 430
0.0329
LYS 431
0.0510
VAL 432
0.0442
LYS 433
0.0320
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.