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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 = 0.0725
MET 1
0.0449
ASN 2
0.0579
VAL 3
0.0407
GLY 4
0.0402
ALA 5
0.0377
ARG 6
0.0358
GLY 7
0.0300
ASN 8
0.0166
ALA 9
0.0139
GLY 10
0.0144
LEU 11
0.0065
PHE 12
0.0046
TRP 13
0.0127
ARG 14
0.0097
PHE 15
0.0077
GLY 16
0.0123
PHE 17
0.0123
THR 18
0.0096
LEU 19
0.0119
LEU 20
0.0140
ALA 21
0.0098
LEU 22
0.0076
ILE 23
0.0087
VAL 24
0.0071
TYR 25
0.0046
ARG 26
0.0032
LEU 27
0.0021
GLY 28
0.0056
THR 29
0.0034
TYR 30
0.0065
ILE 31
0.0132
PRO 32
0.0168
ILE 33
0.0192
PRO 34
0.0260
GLY 35
0.0279
VAL 36
0.0253
ASN 37
0.0265
PRO 38
0.0245
SER 39
0.0261
VAL 40
0.0258
VAL 41
0.0205
GLU 42
0.0185
ASP 43
0.0214
ILE 44
0.0184
ILE 45
0.0128
SER 46
0.0149
SER 47
0.0173
HIS 48
0.0113
ALA 49
0.0024
THR 50
0.0023
GLY 51
0.0032
VAL 52
0.0058
LEU 53
0.0044
GLY 54
0.0013
ILE 55
0.0029
PHE 56
0.0026
ASN 57
0.0015
VAL 58
0.0027
PHE 59
0.0038
SER 60
0.0030
GLY 61
0.0016
GLY 62
0.0023
ALA 63
0.0042
LEU 64
0.0068
GLY 65
0.0094
ARG 66
0.0131
MET 67
0.0119
THR 68
0.0109
ILE 69
0.0113
PHE 70
0.0034
ALA 71
0.0028
LEU 72
0.0020
ASN 73
0.0034
VAL 74
0.0038
MET 75
0.0049
PRO 76
0.0072
TYR 77
0.0061
ILE 78
0.0060
VAL 79
0.0095
SER 80
0.0099
SER 81
0.0074
ILE 82
0.0092
ILE 83
0.0145
VAL 84
0.0152
GLN 85
0.0121
LEU 86
0.0129
LEU 87
0.0209
SER 88
0.0208
VAL 89
0.0186
ALA 90
0.0224
ILE 91
0.0323
PRO 92
0.0374
THR 93
0.0419
LEU 94
0.0317
ASN 95
0.0282
GLU 96
0.0350
MET 97
0.0299
ARG 98
0.0255
GLN 99
0.0266
ASP 100
0.0334
GLY 101
0.0351
GLU 102
0.0390
LEU 103
0.0342
GLY 104
0.0299
ARG 105
0.0327
MET 106
0.0301
LYS 107
0.0269
MET 108
0.0255
SER 109
0.0222
THR 110
0.0245
TYR 111
0.0221
THR 112
0.0142
ARG 113
0.0176
TYR 114
0.0187
LEU 115
0.0130
SER 116
0.0106
VAL 117
0.0102
ALA 118
0.0107
PHE 119
0.0083
CYS 120
0.0040
ILE 121
0.0051
ALA 122
0.0049
GLN 123
0.0023
GLY 124
0.0057
LEU 125
0.0082
VAL 126
0.0050
ILE 127
0.0090
LEU 128
0.0145
LEU 129
0.0145
GLY 130
0.0143
LEU 131
0.0186
GLU 132
0.0189
ARG 133
0.0136
MET 134
0.0199
ASN 135
0.0139
SER 136
0.0468
ASP 137
0.0725
GLU 138
0.0720
VAL 139
0.0296
MET 140
0.0193
VAL 141
0.0283
VAL 142
0.0240
ILE 143
0.0268
ASN 144
0.0273
PRO 145
0.0274
GLY 146
0.0281
ILE 147
0.0280
MET 148
0.0311
PHE 149
0.0276
ARG 150
0.0234
VAL 151
0.0257
VAL 152
0.0253
GLY 153
0.0193
ILE 154
0.0143
SER 155
0.0174
SER 156
0.0149
LEU 157
0.0077
LEU 158
0.0084
ALA 159
0.0095
GLY 160
0.0035
THR 161
0.0027
MET 162
0.0040
PHE 163
0.0039
LEU 164
0.0039
LEU 165
0.0039
TRP 166
0.0056
LEU 167
0.0058
GLY 168
0.0050
GLU 169
0.0056
ARG 170
0.0071
ILE 171
0.0064
ASN 172
0.0057
ALA 173
0.0094
LYS 174
0.0109
GLY 175
0.0081
ILE 176
0.0047
GLY 177
0.0035
ASN 178
0.0030
GLY 179
0.0044
ILE 180
0.0042
SER 181
0.0040
LEU 182
0.0047
ILE 183
0.0049
ILE 184
0.0049
PHE 185
0.0050
VAL 186
0.0053
GLY 187
0.0042
ILE 188
0.0043
ILE 189
0.0044
SER 190
0.0030
GLU 191
0.0025
LEU 192
0.0031
PRO 193
0.0030
SER 194
0.0032
SER 195
0.0028
ILE 196
0.0020
SER 197
0.0012
SER 198
0.0018
VAL 199
0.0022
PHE 200
0.0021
LEU 201
0.0035
LEU 202
0.0049
GLY 203
0.0066
LYS 204
0.0090
ASN 205
0.0105
GLY 206
0.0125
GLU 207
0.0119
VAL 208
0.0087
SER 209
0.0108
GLY 210
0.0083
LEU 211
0.0087
VAL 212
0.0080
VAL 213
0.0044
LEU 214
0.0043
SER 215
0.0065
MET 216
0.0055
LEU 217
0.0036
LEU 218
0.0053
ALA 219
0.0063
PHE 220
0.0058
PHE 221
0.0063
ALA 222
0.0063
LEU 223
0.0066
PHE 224
0.0066
LEU 225
0.0065
LEU 226
0.0067
ILE 227
0.0063
ILE 228
0.0056
PHE 229
0.0053
PHE 230
0.0054
GLU 231
0.0044
ARG 232
0.0030
SER 233
0.0028
TYR 234
0.0021
ARG 235
0.0027
LYS 236
0.0022
VAL 237
0.0011
PHE 238
0.0040
VAL 239
0.0039
GLN 240
0.0047
TYR 241
0.0073
PRO 242
0.0081
LYS 243
0.0093
ARG 244
0.0140
GLN 245
0.0108
THR 246
0.0093
GLY 247
0.0155
GLY 248
0.0112
ARG 249
0.0075
PHE 250
0.0057
TYR 251
0.0046
ASN 252
0.0075
SER 253
0.0109
ASP 254
0.0128
SER 255
0.0078
SER 256
0.0047
TYR 257
0.0032
ILE 258
0.0018
PRO 259
0.0020
LEU 260
0.0016
LYS 261
0.0020
ILE 262
0.0034
ASN 263
0.0032
THR 264
0.0025
ALA 265
0.0029
GLY 266
0.0041
VAL 267
0.0056
ILE 268
0.0050
PRO 269
0.0059
PRO 270
0.0077
ILE 271
0.0076
PHE 272
0.0073
ALA 273
0.0090
ASN 274
0.0093
ALA 275
0.0092
LEU 276
0.0094
LEU 277
0.0090
LEU 278
0.0092
SER 279
0.0093
SER 280
0.0080
ILE 281
0.0079
SER 282
0.0091
LEU 283
0.0096
VAL 284
0.0072
ARG 285
0.0093
PHE 286
0.0124
HIS 287
0.0122
SER 288
0.0201
GLY 289
0.0430
SER 290
0.0332
GLU 291
0.0173
TRP 292
0.0286
ALA 293
0.0104
ASP 294
0.0152
VAL 295
0.0301
LEU 296
0.0260
LEU 297
0.0226
ARG 298
0.0349
TYR 299
0.0349
LEU 300
0.0211
SER 301
0.0184
SER 302
0.0120
GLU 303
0.0112
GLY 304
0.0158
ILE 305
0.0134
LEU 306
0.0174
TYR 307
0.0129
VAL 308
0.0109
SER 309
0.0138
VAL 310
0.0128
TYR 311
0.0110
ILE 312
0.0114
ALA 313
0.0109
LEU 314
0.0095
ILE 315
0.0089
MET 316
0.0083
PHE 317
0.0067
PHE 318
0.0059
THR 319
0.0049
PHE 320
0.0034
PHE 321
0.0018
TYR 322
0.0011
THR 323
0.0023
SER 324
0.0021
LEU 325
0.0044
VAL 326
0.0048
PHE 327
0.0058
ASP 328
0.0103
THR 329
0.0064
LYS 330
0.0065
GLU 331
0.0091
THR 332
0.0064
SER 333
0.0024
GLU 334
0.0043
MET 335
0.0021
LEU 336
0.0016
LYS 337
0.0039
LYS 338
0.0044
ASN 339
0.0057
GLY 340
0.0065
GLY 341
0.0054
PHE 342
0.0039
VAL 343
0.0027
PRO 344
0.0036
GLY 345
0.0035
LYS 346
0.0041
ARG 347
0.0070
PRO 348
0.0053
GLY 349
0.0066
LYS 350
0.0088
ALA 351
0.0066
THR 352
0.0036
LYS 353
0.0055
GLU 354
0.0061
TYR 355
0.0036
PHE 356
0.0038
ASP 357
0.0055
GLN 358
0.0043
VAL 359
0.0042
ILE 360
0.0043
GLY 361
0.0035
ARG 362
0.0045
ILE 363
0.0046
THR 364
0.0042
VAL 365
0.0052
LEU 366
0.0067
GLY 367
0.0064
ALA 368
0.0069
ILE 369
0.0085
TYR 370
0.0080
LEU 371
0.0076
SER 372
0.0087
VAL 373
0.0085
VAL 374
0.0079
CYS 375
0.0081
VAL 376
0.0080
VAL 377
0.0067
PRO 378
0.0054
GLU 379
0.0050
ILE 380
0.0050
VAL 381
0.0036
ARG 382
0.0036
HIS 383
0.0044
TYR 384
0.0040
CYS 385
0.0039
ALA 386
0.0038
VAL 387
0.0040
SER 388
0.0033
PHE 389
0.0038
THR 390
0.0039
LEU 391
0.0047
GLY 392
0.0058
GLY 393
0.0067
THR 394
0.0068
SER 395
0.0063
PHE 396
0.0063
LEU 397
0.0063
ILE 398
0.0060
ILE 399
0.0057
VAL 400
0.0052
ASN 401
0.0046
VAL 402
0.0043
ILE 403
0.0032
ASN 404
0.0022
ASP 405
0.0030
THR 406
0.0030
PHE 407
0.0065
SER 408
0.0101
GLN 409
0.0104
VAL 410
0.0091
GLN 411
0.0135
THR 412
0.0190
GLN 413
0.0142
VAL 414
0.0130
TYR 415
0.0200
SER 416
0.0197
GLY 417
0.0072
ARG 418
0.0122
TYR 419
0.0158
SER 420
0.0036
ALA 421
0.0114
LEU 422
0.0195
MET 423
0.0157
LYS 424
0.0191
LYS 425
0.0239
SER 426
0.0226
GLU 427
0.0213
LEU 428
0.0185
TRP 429
0.0095
LYS 430
0.0062
LYS 431
0.0148
VAL 432
0.0195
LYS 433
0.0253
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.