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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 = 0.0542
MET 1
0.0083
ASN 2
0.0166
VAL 3
0.0128
GLY 4
0.0126
ALA 5
0.0157
ARG 6
0.0128
GLY 7
0.0017
ASN 8
0.0065
ALA 9
0.0120
GLY 10
0.0087
LEU 11
0.0119
PHE 12
0.0146
TRP 13
0.0136
ARG 14
0.0140
PHE 15
0.0171
GLY 16
0.0178
PHE 17
0.0138
THR 18
0.0146
LEU 19
0.0201
LEU 20
0.0186
ALA 21
0.0112
LEU 22
0.0107
ILE 23
0.0145
VAL 24
0.0119
TYR 25
0.0073
ARG 26
0.0079
LEU 27
0.0078
GLY 28
0.0077
THR 29
0.0076
TYR 30
0.0078
ILE 31
0.0075
PRO 32
0.0056
ILE 33
0.0039
PRO 34
0.0010
GLY 35
0.0027
VAL 36
0.0046
ASN 37
0.0053
PRO 38
0.0067
SER 39
0.0090
VAL 40
0.0090
VAL 41
0.0083
GLU 42
0.0103
ASP 43
0.0137
ILE 44
0.0121
ILE 45
0.0107
SER 46
0.0142
SER 47
0.0144
HIS 48
0.0098
ALA 49
0.0072
THR 50
0.0059
GLY 51
0.0058
VAL 52
0.0077
LEU 53
0.0063
GLY 54
0.0056
ILE 55
0.0052
PHE 56
0.0060
ASN 57
0.0052
VAL 58
0.0030
PHE 59
0.0045
SER 60
0.0049
GLY 61
0.0057
GLY 62
0.0067
ALA 63
0.0073
LEU 64
0.0071
GLY 65
0.0078
ARG 66
0.0071
MET 67
0.0067
THR 68
0.0069
ILE 69
0.0066
PHE 70
0.0082
ALA 71
0.0078
LEU 72
0.0075
ASN 73
0.0082
VAL 74
0.0090
MET 75
0.0092
PRO 76
0.0094
TYR 77
0.0117
ILE 78
0.0121
VAL 79
0.0100
SER 80
0.0107
SER 81
0.0137
ILE 82
0.0104
ILE 83
0.0084
VAL 84
0.0153
GLN 85
0.0086
LEU 86
0.0064
LEU 87
0.0097
SER 88
0.0133
VAL 89
0.0147
ALA 90
0.0206
ILE 91
0.0342
PRO 92
0.0433
THR 93
0.0444
LEU 94
0.0233
ASN 95
0.0215
GLU 96
0.0298
MET 97
0.0180
ARG 98
0.0173
GLN 99
0.0244
ASP 100
0.0340
GLY 101
0.0451
GLU 102
0.0436
LEU 103
0.0198
GLY 104
0.0192
ARG 105
0.0354
MET 106
0.0320
LYS 107
0.0305
MET 108
0.0296
SER 109
0.0282
THR 110
0.0317
TYR 111
0.0273
THR 112
0.0190
ARG 113
0.0197
TYR 114
0.0194
LEU 115
0.0135
SER 116
0.0113
VAL 117
0.0108
ALA 118
0.0098
PHE 119
0.0075
CYS 120
0.0079
ILE 121
0.0068
ALA 122
0.0051
GLN 123
0.0063
GLY 124
0.0048
LEU 125
0.0022
VAL 126
0.0051
ILE 127
0.0077
LEU 128
0.0050
LEU 129
0.0071
GLY 130
0.0119
LEU 131
0.0104
GLU 132
0.0106
ARG 133
0.0141
MET 134
0.0134
ASN 135
0.0131
SER 136
0.0140
ASP 137
0.0312
GLU 138
0.0256
VAL 139
0.0046
MET 140
0.0064
VAL 141
0.0090
VAL 142
0.0084
ILE 143
0.0076
ASN 144
0.0086
PRO 145
0.0097
GLY 146
0.0098
ILE 147
0.0084
MET 148
0.0085
PHE 149
0.0047
ARG 150
0.0025
VAL 151
0.0050
VAL 152
0.0048
GLY 153
0.0024
ILE 154
0.0045
SER 155
0.0066
SER 156
0.0063
LEU 157
0.0069
LEU 158
0.0079
ALA 159
0.0084
GLY 160
0.0096
THR 161
0.0092
MET 162
0.0097
PHE 163
0.0103
LEU 164
0.0101
LEU 165
0.0096
TRP 166
0.0085
LEU 167
0.0085
GLY 168
0.0056
GLU 169
0.0052
ARG 170
0.0061
ILE 171
0.0062
ASN 172
0.0082
ALA 173
0.0079
LYS 174
0.0069
GLY 175
0.0114
ILE 176
0.0164
GLY 177
0.0190
ASN 178
0.0116
GLY 179
0.0084
ILE 180
0.0068
SER 181
0.0100
LEU 182
0.0101
ILE 183
0.0075
ILE 184
0.0069
PHE 185
0.0077
VAL 186
0.0072
GLY 187
0.0049
ILE 188
0.0043
ILE 189
0.0086
SER 190
0.0087
GLU 191
0.0078
LEU 192
0.0123
PRO 193
0.0206
SER 194
0.0216
SER 195
0.0171
ILE 196
0.0192
SER 197
0.0226
SER 198
0.0229
VAL 199
0.0169
PHE 200
0.0108
LEU 201
0.0118
LEU 202
0.0191
GLY 203
0.0208
LYS 204
0.0225
ASN 205
0.0254
GLY 206
0.0481
GLU 207
0.0542
VAL 208
0.0415
SER 209
0.0521
GLY 210
0.0386
LEU 211
0.0399
VAL 212
0.0361
VAL 213
0.0143
LEU 214
0.0088
SER 215
0.0205
MET 216
0.0224
LEU 217
0.0168
LEU 218
0.0232
ALA 219
0.0287
PHE 220
0.0256
PHE 221
0.0322
ALA 222
0.0348
LEU 223
0.0234
PHE 224
0.0229
LEU 225
0.0269
LEU 226
0.0200
ILE 227
0.0140
ILE 228
0.0174
PHE 229
0.0181
PHE 230
0.0118
GLU 231
0.0099
ARG 232
0.0140
SER 233
0.0124
TYR 234
0.0099
ARG 235
0.0060
LYS 236
0.0056
VAL 237
0.0035
PHE 238
0.0015
VAL 239
0.0024
GLN 240
0.0043
TYR 241
0.0068
PRO 242
0.0095
LYS 243
0.0093
ARG 244
0.0193
GLN 245
0.0088
THR 246
0.0034
GLY 247
0.0160
GLY 248
0.0065
ARG 249
0.0082
PHE 250
0.0081
TYR 251
0.0070
ASN 252
0.0089
SER 253
0.0087
ASP 254
0.0065
SER 255
0.0041
SER 256
0.0039
TYR 257
0.0034
ILE 258
0.0051
PRO 259
0.0069
LEU 260
0.0046
LYS 261
0.0060
ILE 262
0.0044
ASN 263
0.0012
THR 264
0.0044
ALA 265
0.0089
GLY 266
0.0066
VAL 267
0.0065
ILE 268
0.0104
PRO 269
0.0109
PRO 270
0.0095
ILE 271
0.0113
PHE 272
0.0134
ALA 273
0.0132
ASN 274
0.0111
ALA 275
0.0120
LEU 276
0.0140
LEU 277
0.0129
LEU 278
0.0111
SER 279
0.0126
SER 280
0.0131
ILE 281
0.0125
SER 282
0.0106
LEU 283
0.0109
VAL 284
0.0120
ARG 285
0.0109
PHE 286
0.0113
HIS 287
0.0124
SER 288
0.0125
GLY 289
0.0143
SER 290
0.0159
GLU 291
0.0219
TRP 292
0.0205
ALA 293
0.0125
ASP 294
0.0189
VAL 295
0.0189
LEU 296
0.0135
LEU 297
0.0169
ARG 298
0.0187
TYR 299
0.0163
LEU 300
0.0158
SER 301
0.0142
SER 302
0.0117
GLU 303
0.0111
GLY 304
0.0155
ILE 305
0.0192
LEU 306
0.0164
TYR 307
0.0143
VAL 308
0.0158
SER 309
0.0200
VAL 310
0.0191
TYR 311
0.0148
ILE 312
0.0163
ALA 313
0.0189
LEU 314
0.0169
ILE 315
0.0131
MET 316
0.0128
PHE 317
0.0156
PHE 318
0.0131
THR 319
0.0082
PHE 320
0.0096
PHE 321
0.0111
TYR 322
0.0105
THR 323
0.0086
SER 324
0.0086
LEU 325
0.0081
VAL 326
0.0082
PHE 327
0.0052
ASP 328
0.0045
THR 329
0.0034
LYS 330
0.0020
GLU 331
0.0032
THR 332
0.0050
SER 333
0.0046
GLU 334
0.0043
MET 335
0.0049
LEU 336
0.0033
LYS 337
0.0039
LYS 338
0.0058
ASN 339
0.0058
GLY 340
0.0036
GLY 341
0.0031
PHE 342
0.0015
VAL 343
0.0011
PRO 344
0.0030
GLY 345
0.0041
LYS 346
0.0036
ARG 347
0.0057
PRO 348
0.0044
GLY 349
0.0053
LYS 350
0.0066
ALA 351
0.0051
THR 352
0.0038
LYS 353
0.0043
GLU 354
0.0041
TYR 355
0.0027
PHE 356
0.0029
ASP 357
0.0038
GLN 358
0.0039
VAL 359
0.0030
ILE 360
0.0034
GLY 361
0.0071
ARG 362
0.0076
ILE 363
0.0054
THR 364
0.0062
VAL 365
0.0108
LEU 366
0.0099
GLY 367
0.0054
ALA 368
0.0092
ILE 369
0.0125
TYR 370
0.0103
LEU 371
0.0072
SER 372
0.0117
VAL 373
0.0142
VAL 374
0.0100
CYS 375
0.0072
VAL 376
0.0092
VAL 377
0.0134
PRO 378
0.0124
GLU 379
0.0084
ILE 380
0.0125
VAL 381
0.0167
ARG 382
0.0145
HIS 383
0.0136
TYR 384
0.0176
CYS 385
0.0218
ALA 386
0.0241
VAL 387
0.0233
SER 388
0.0180
PHE 389
0.0153
THR 390
0.0134
LEU 391
0.0088
GLY 392
0.0072
GLY 393
0.0053
THR 394
0.0014
SER 395
0.0065
PHE 396
0.0093
LEU 397
0.0058
ILE 398
0.0081
ILE 399
0.0121
VAL 400
0.0124
ASN 401
0.0118
VAL 402
0.0151
ILE 403
0.0175
ASN 404
0.0145
ASP 405
0.0167
THR 406
0.0188
PHE 407
0.0138
SER 408
0.0138
GLN 409
0.0170
VAL 410
0.0125
GLN 411
0.0087
THR 412
0.0194
GLN 413
0.0151
VAL 414
0.0063
TYR 415
0.0271
SER 416
0.0373
GLY 417
0.0255
ARG 418
0.0141
TYR 419
0.0260
SER 420
0.0381
ALA 421
0.0271
LEU 422
0.0142
MET 423
0.0141
LYS 424
0.0274
LYS 425
0.0249
SER 426
0.0171
GLU 427
0.0163
LEU 428
0.0082
TRP 429
0.0163
LYS 430
0.0130
LYS 431
0.0266
VAL 432
0.0328
LYS 433
0.0268
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.