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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 = 0.0656
MET 1
0.0477
ASN 2
0.0218
VAL 3
0.0223
GLY 4
0.0059
ALA 5
0.0211
ARG 6
0.0245
GLY 7
0.0095
ASN 8
0.0122
ALA 9
0.0184
GLY 10
0.0116
LEU 11
0.0103
PHE 12
0.0159
TRP 13
0.0129
ARG 14
0.0090
PHE 15
0.0125
GLY 16
0.0127
PHE 17
0.0095
THR 18
0.0088
LEU 19
0.0102
LEU 20
0.0091
ALA 21
0.0058
LEU 22
0.0066
ILE 23
0.0072
VAL 24
0.0057
TYR 25
0.0055
ARG 26
0.0061
LEU 27
0.0058
GLY 28
0.0043
THR 29
0.0045
TYR 30
0.0052
ILE 31
0.0042
PRO 32
0.0044
ILE 33
0.0038
PRO 34
0.0055
GLY 35
0.0079
VAL 36
0.0079
ASN 37
0.0095
PRO 38
0.0086
SER 39
0.0114
VAL 40
0.0119
VAL 41
0.0091
GLU 42
0.0098
ASP 43
0.0114
ILE 44
0.0094
ILE 45
0.0068
SER 46
0.0077
SER 47
0.0075
HIS 48
0.0037
ALA 49
0.0036
THR 50
0.0022
GLY 51
0.0024
VAL 52
0.0031
LEU 53
0.0022
GLY 54
0.0037
ILE 55
0.0042
PHE 56
0.0040
ASN 57
0.0045
VAL 58
0.0056
PHE 59
0.0061
SER 60
0.0058
GLY 61
0.0073
GLY 62
0.0061
ALA 63
0.0043
LEU 64
0.0031
GLY 65
0.0051
ARG 66
0.0054
MET 67
0.0040
THR 68
0.0033
ILE 69
0.0021
PHE 70
0.0028
ALA 71
0.0028
LEU 72
0.0027
ASN 73
0.0039
VAL 74
0.0044
MET 75
0.0042
PRO 76
0.0041
TYR 77
0.0029
ILE 78
0.0046
VAL 79
0.0051
SER 80
0.0031
SER 81
0.0020
ILE 82
0.0046
ILE 83
0.0068
VAL 84
0.0058
GLN 85
0.0042
LEU 86
0.0094
LEU 87
0.0138
SER 88
0.0147
VAL 89
0.0140
ALA 90
0.0254
ILE 91
0.0322
PRO 92
0.0359
THR 93
0.0406
LEU 94
0.0286
ASN 95
0.0253
GLU 96
0.0383
MET 97
0.0386
ARG 98
0.0283
GLN 99
0.0360
ASP 100
0.0569
GLY 101
0.0604
GLU 102
0.0656
LEU 103
0.0629
GLY 104
0.0458
ARG 105
0.0380
MET 106
0.0394
LYS 107
0.0337
MET 108
0.0186
SER 109
0.0143
THR 110
0.0130
TYR 111
0.0111
THR 112
0.0025
ARG 113
0.0017
TYR 114
0.0033
LEU 115
0.0031
SER 116
0.0022
VAL 117
0.0022
ALA 118
0.0022
PHE 119
0.0030
CYS 120
0.0027
ILE 121
0.0020
ALA 122
0.0024
GLN 123
0.0024
GLY 124
0.0026
LEU 125
0.0038
VAL 126
0.0032
ILE 127
0.0041
LEU 128
0.0059
LEU 129
0.0076
GLY 130
0.0079
LEU 131
0.0089
GLU 132
0.0110
ARG 133
0.0124
MET 134
0.0129
ASN 135
0.0149
SER 136
0.0220
ASP 137
0.0268
GLU 138
0.0263
VAL 139
0.0183
MET 140
0.0152
VAL 141
0.0116
VAL 142
0.0115
ILE 143
0.0127
ASN 144
0.0133
PRO 145
0.0132
GLY 146
0.0133
ILE 147
0.0126
MET 148
0.0112
PHE 149
0.0096
ARG 150
0.0086
VAL 151
0.0084
VAL 152
0.0065
GLY 153
0.0051
ILE 154
0.0041
SER 155
0.0041
SER 156
0.0028
LEU 157
0.0020
LEU 158
0.0022
ALA 159
0.0021
GLY 160
0.0020
THR 161
0.0021
MET 162
0.0015
PHE 163
0.0015
LEU 164
0.0020
LEU 165
0.0019
TRP 166
0.0006
LEU 167
0.0024
GLY 168
0.0029
GLU 169
0.0006
ARG 170
0.0025
ILE 171
0.0042
ASN 172
0.0034
ALA 173
0.0016
LYS 174
0.0043
GLY 175
0.0063
ILE 176
0.0082
GLY 177
0.0096
ASN 178
0.0083
GLY 179
0.0067
ILE 180
0.0063
SER 181
0.0092
LEU 182
0.0094
ILE 183
0.0079
ILE 184
0.0088
PHE 185
0.0101
VAL 186
0.0102
GLY 187
0.0094
ILE 188
0.0086
ILE 189
0.0109
SER 190
0.0126
GLU 191
0.0104
LEU 192
0.0105
PRO 193
0.0158
SER 194
0.0184
SER 195
0.0136
ILE 196
0.0159
SER 197
0.0245
SER 198
0.0247
VAL 199
0.0233
PHE 200
0.0304
LEU 201
0.0375
LEU 202
0.0355
GLY 203
0.0403
LYS 204
0.0488
ASN 205
0.0506
GLY 206
0.0518
GLU 207
0.0446
VAL 208
0.0404
SER 209
0.0476
GLY 210
0.0455
LEU 211
0.0422
VAL 212
0.0348
VAL 213
0.0294
LEU 214
0.0286
SER 215
0.0255
MET 216
0.0173
LEU 217
0.0145
LEU 218
0.0129
ALA 219
0.0117
PHE 220
0.0043
PHE 221
0.0042
ALA 222
0.0061
LEU 223
0.0071
PHE 224
0.0076
LEU 225
0.0092
LEU 226
0.0106
ILE 227
0.0109
ILE 228
0.0118
PHE 229
0.0131
PHE 230
0.0132
GLU 231
0.0131
ARG 232
0.0128
SER 233
0.0123
TYR 234
0.0119
ARG 235
0.0087
LYS 236
0.0064
VAL 237
0.0055
PHE 238
0.0080
VAL 239
0.0108
GLN 240
0.0181
TYR 241
0.0232
PRO 242
0.0279
LYS 243
0.0318
ARG 244
0.0266
GLN 245
0.0079
THR 246
0.0159
GLY 247
0.0273
GLY 248
0.0241
ARG 249
0.0116
PHE 250
0.0087
TYR 251
0.0212
ASN 252
0.0351
SER 253
0.0382
ASP 254
0.0330
SER 255
0.0233
SER 256
0.0163
TYR 257
0.0094
ILE 258
0.0101
PRO 259
0.0101
LEU 260
0.0113
LYS 261
0.0128
ILE 262
0.0137
ASN 263
0.0136
THR 264
0.0139
ALA 265
0.0130
GLY 266
0.0122
VAL 267
0.0106
ILE 268
0.0096
PRO 269
0.0096
PRO 270
0.0090
ILE 271
0.0078
PHE 272
0.0078
ALA 273
0.0078
ASN 274
0.0063
ALA 275
0.0059
LEU 276
0.0060
LEU 277
0.0052
LEU 278
0.0044
SER 279
0.0046
SER 280
0.0044
ILE 281
0.0040
SER 282
0.0038
LEU 283
0.0036
VAL 284
0.0036
ARG 285
0.0047
PHE 286
0.0046
HIS 287
0.0063
SER 288
0.0107
GLY 289
0.0183
SER 290
0.0182
GLU 291
0.0196
TRP 292
0.0145
ALA 293
0.0089
ASP 294
0.0117
VAL 295
0.0077
LEU 296
0.0043
LEU 297
0.0054
ARG 298
0.0062
TYR 299
0.0042
LEU 300
0.0042
SER 301
0.0043
SER 302
0.0040
GLU 303
0.0049
GLY 304
0.0057
ILE 305
0.0068
LEU 306
0.0070
TYR 307
0.0054
VAL 308
0.0050
SER 309
0.0069
VAL 310
0.0080
TYR 311
0.0071
ILE 312
0.0079
ALA 313
0.0097
LEU 314
0.0090
ILE 315
0.0093
MET 316
0.0108
PHE 317
0.0104
PHE 318
0.0097
THR 319
0.0114
PHE 320
0.0113
PHE 321
0.0100
TYR 322
0.0105
THR 323
0.0122
SER 324
0.0117
LEU 325
0.0097
VAL 326
0.0112
PHE 327
0.0127
ASP 328
0.0150
THR 329
0.0132
LYS 330
0.0126
GLU 331
0.0111
THR 332
0.0113
SER 333
0.0093
GLU 334
0.0108
MET 335
0.0139
LEU 336
0.0105
LYS 337
0.0109
LYS 338
0.0173
ASN 339
0.0199
GLY 340
0.0186
GLY 341
0.0150
PHE 342
0.0111
VAL 343
0.0085
PRO 344
0.0149
GLY 345
0.0172
LYS 346
0.0111
ARG 347
0.0099
PRO 348
0.0057
GLY 349
0.0048
LYS 350
0.0093
ALA 351
0.0097
THR 352
0.0060
LYS 353
0.0097
GLU 354
0.0128
TYR 355
0.0103
PHE 356
0.0106
ASP 357
0.0147
GLN 358
0.0132
VAL 359
0.0105
ILE 360
0.0139
GLY 361
0.0133
ARG 362
0.0126
ILE 363
0.0129
THR 364
0.0134
VAL 365
0.0135
LEU 366
0.0136
GLY 367
0.0131
ALA 368
0.0121
ILE 369
0.0124
TYR 370
0.0121
LEU 371
0.0109
SER 372
0.0104
VAL 373
0.0098
VAL 374
0.0086
CYS 375
0.0074
VAL 376
0.0068
VAL 377
0.0060
PRO 378
0.0037
GLU 379
0.0051
ILE 380
0.0088
VAL 381
0.0089
ARG 382
0.0087
HIS 383
0.0106
TYR 384
0.0149
CYS 385
0.0164
ALA 386
0.0150
VAL 387
0.0141
SER 388
0.0100
PHE 389
0.0073
THR 390
0.0053
LEU 391
0.0040
GLY 392
0.0033
GLY 393
0.0054
THR 394
0.0071
SER 395
0.0071
PHE 396
0.0074
LEU 397
0.0092
ILE 398
0.0098
ILE 399
0.0103
VAL 400
0.0109
ASN 401
0.0121
VAL 402
0.0127
ILE 403
0.0132
ASN 404
0.0145
ASP 405
0.0140
THR 406
0.0139
PHE 407
0.0158
SER 408
0.0154
GLN 409
0.0119
VAL 410
0.0120
GLN 411
0.0133
THR 412
0.0098
GLN 413
0.0060
VAL 414
0.0060
TYR 415
0.0072
SER 416
0.0078
GLY 417
0.0082
ARG 418
0.0115
TYR 419
0.0146
SER 420
0.0157
ALA 421
0.0220
LEU 422
0.0232
MET 423
0.0164
LYS 424
0.0163
LYS 425
0.0239
SER 426
0.0149
GLU 427
0.0049
LEU 428
0.0183
TRP 429
0.0056
LYS 430
0.0185
LYS 431
0.0321
VAL 432
0.0270
LYS 433
0.0312
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.