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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 = 0.0919
MET 1
0.0818
ASN 2
0.0919
VAL 3
0.0731
GLY 4
0.0638
ALA 5
0.0551
ARG 6
0.0528
GLY 7
0.0276
ASN 8
0.0106
ALA 9
0.0209
GLY 10
0.0215
LEU 11
0.0205
PHE 12
0.0259
TRP 13
0.0266
ARG 14
0.0266
PHE 15
0.0277
GLY 16
0.0282
PHE 17
0.0255
THR 18
0.0242
LEU 19
0.0232
LEU 20
0.0188
ALA 21
0.0129
LEU 22
0.0096
ILE 23
0.0089
VAL 24
0.0070
TYR 25
0.0077
ARG 26
0.0074
LEU 27
0.0088
GLY 28
0.0079
THR 29
0.0068
TYR 30
0.0068
ILE 31
0.0076
PRO 32
0.0063
ILE 33
0.0087
PRO 34
0.0131
GLY 35
0.0134
VAL 36
0.0104
ASN 37
0.0082
PRO 38
0.0054
SER 39
0.0040
VAL 40
0.0078
VAL 41
0.0059
GLU 42
0.0019
ASP 43
0.0061
ILE 44
0.0069
ILE 45
0.0024
SER 46
0.0066
SER 47
0.0101
HIS 48
0.0071
ALA 49
0.0082
THR 50
0.0091
GLY 51
0.0081
VAL 52
0.0085
LEU 53
0.0057
GLY 54
0.0055
ILE 55
0.0066
PHE 56
0.0056
ASN 57
0.0051
VAL 58
0.0049
PHE 59
0.0050
SER 60
0.0051
GLY 61
0.0054
GLY 62
0.0044
ALA 63
0.0046
LEU 64
0.0040
GLY 65
0.0022
ARG 66
0.0032
MET 67
0.0040
THR 68
0.0057
ILE 69
0.0079
PHE 70
0.0062
ALA 71
0.0053
LEU 72
0.0062
ASN 73
0.0056
VAL 74
0.0061
MET 75
0.0072
PRO 76
0.0086
TYR 77
0.0082
ILE 78
0.0084
VAL 79
0.0095
SER 80
0.0094
SER 81
0.0093
ILE 82
0.0084
ILE 83
0.0069
VAL 84
0.0086
GLN 85
0.0075
LEU 86
0.0057
LEU 87
0.0054
SER 88
0.0063
VAL 89
0.0057
ALA 90
0.0056
ILE 91
0.0072
PRO 92
0.0081
THR 93
0.0071
LEU 94
0.0065
ASN 95
0.0074
GLU 96
0.0069
MET 97
0.0051
ARG 98
0.0058
GLN 99
0.0075
ASP 100
0.0063
GLY 101
0.0129
GLU 102
0.0146
LEU 103
0.0098
GLY 104
0.0041
ARG 105
0.0074
MET 106
0.0033
LYS 107
0.0044
MET 108
0.0065
SER 109
0.0060
THR 110
0.0067
TYR 111
0.0096
THR 112
0.0094
ARG 113
0.0080
TYR 114
0.0099
LEU 115
0.0102
SER 116
0.0095
VAL 117
0.0091
ALA 118
0.0101
PHE 119
0.0095
CYS 120
0.0087
ILE 121
0.0093
ALA 122
0.0078
GLN 123
0.0064
GLY 124
0.0071
LEU 125
0.0084
VAL 126
0.0050
ILE 127
0.0058
LEU 128
0.0109
LEU 129
0.0137
GLY 130
0.0132
LEU 131
0.0129
GLU 132
0.0164
ARG 133
0.0140
MET 134
0.0155
ASN 135
0.0132
SER 136
0.0245
ASP 137
0.0377
GLU 138
0.0402
VAL 139
0.0157
MET 140
0.0106
VAL 141
0.0141
VAL 142
0.0126
ILE 143
0.0126
ASN 144
0.0186
PRO 145
0.0218
GLY 146
0.0259
ILE 147
0.0278
MET 148
0.0266
PHE 149
0.0210
ARG 150
0.0198
VAL 151
0.0225
VAL 152
0.0205
GLY 153
0.0134
ILE 154
0.0122
SER 155
0.0154
SER 156
0.0123
LEU 157
0.0075
LEU 158
0.0090
ALA 159
0.0084
GLY 160
0.0061
THR 161
0.0069
MET 162
0.0061
PHE 163
0.0060
LEU 164
0.0050
LEU 165
0.0049
TRP 166
0.0096
LEU 167
0.0105
GLY 168
0.0111
GLU 169
0.0132
ARG 170
0.0172
ILE 171
0.0184
ASN 172
0.0200
ALA 173
0.0229
LYS 174
0.0246
GLY 175
0.0227
ILE 176
0.0228
GLY 177
0.0225
ASN 178
0.0173
GLY 179
0.0145
ILE 180
0.0106
SER 181
0.0097
LEU 182
0.0093
ILE 183
0.0079
ILE 184
0.0041
PHE 185
0.0035
VAL 186
0.0039
GLY 187
0.0044
ILE 188
0.0031
ILE 189
0.0048
SER 190
0.0064
GLU 191
0.0053
LEU 192
0.0067
PRO 193
0.0081
SER 194
0.0064
SER 195
0.0083
ILE 196
0.0102
SER 197
0.0084
SER 198
0.0099
VAL 199
0.0116
PHE 200
0.0086
LEU 201
0.0097
LEU 202
0.0138
GLY 203
0.0103
LYS 204
0.0099
ASN 205
0.0185
GLY 206
0.0182
GLU 207
0.0224
VAL 208
0.0150
SER 209
0.0120
GLY 210
0.0087
LEU 211
0.0100
VAL 212
0.0117
VAL 213
0.0105
LEU 214
0.0096
SER 215
0.0093
MET 216
0.0094
LEU 217
0.0089
LEU 218
0.0074
ALA 219
0.0061
PHE 220
0.0064
PHE 221
0.0066
ALA 222
0.0055
LEU 223
0.0038
PHE 224
0.0050
LEU 225
0.0054
LEU 226
0.0050
ILE 227
0.0051
ILE 228
0.0081
PHE 229
0.0090
PHE 230
0.0064
GLU 231
0.0088
ARG 232
0.0131
SER 233
0.0107
TYR 234
0.0114
ARG 235
0.0119
LYS 236
0.0106
VAL 237
0.0085
PHE 238
0.0049
VAL 239
0.0012
GLN 240
0.0030
TYR 241
0.0052
PRO 242
0.0097
LYS 243
0.0116
ARG 244
0.0172
GLN 245
0.0093
THR 246
0.0095
GLY 247
0.0158
GLY 248
0.0125
ARG 249
0.0080
PHE 250
0.0034
TYR 251
0.0013
ASN 252
0.0034
SER 253
0.0075
ASP 254
0.0056
SER 255
0.0055
SER 256
0.0047
TYR 257
0.0071
ILE 258
0.0094
PRO 259
0.0127
LEU 260
0.0110
LYS 261
0.0111
ILE 262
0.0059
ASN 263
0.0071
THR 264
0.0093
ALA 265
0.0089
GLY 266
0.0068
VAL 267
0.0062
ILE 268
0.0091
PRO 269
0.0094
PRO 270
0.0086
ILE 271
0.0088
PHE 272
0.0102
ALA 273
0.0103
ASN 274
0.0098
ALA 275
0.0095
LEU 276
0.0098
LEU 277
0.0108
LEU 278
0.0103
SER 279
0.0103
SER 280
0.0104
ILE 281
0.0114
SER 282
0.0122
LEU 283
0.0109
VAL 284
0.0094
ARG 285
0.0122
PHE 286
0.0104
HIS 287
0.0099
SER 288
0.0100
GLY 289
0.0186
SER 290
0.0115
GLU 291
0.0066
TRP 292
0.0122
ALA 293
0.0062
ASP 294
0.0138
VAL 295
0.0186
LEU 296
0.0135
LEU 297
0.0171
ARG 298
0.0250
TYR 299
0.0198
LEU 300
0.0150
SER 301
0.0165
SER 302
0.0139
GLU 303
0.0124
GLY 304
0.0142
ILE 305
0.0133
LEU 306
0.0138
TYR 307
0.0130
VAL 308
0.0124
SER 309
0.0131
VAL 310
0.0129
TYR 311
0.0115
ILE 312
0.0107
ALA 313
0.0114
LEU 314
0.0115
ILE 315
0.0097
MET 316
0.0091
PHE 317
0.0106
PHE 318
0.0101
THR 319
0.0086
PHE 320
0.0091
PHE 321
0.0097
TYR 322
0.0097
THR 323
0.0089
SER 324
0.0084
LEU 325
0.0087
VAL 326
0.0086
PHE 327
0.0087
ASP 328
0.0106
THR 329
0.0117
LYS 330
0.0125
GLU 331
0.0120
THR 332
0.0098
SER 333
0.0111
GLU 334
0.0128
MET 335
0.0116
LEU 336
0.0089
LYS 337
0.0115
LYS 338
0.0135
ASN 339
0.0104
GLY 340
0.0098
GLY 341
0.0059
PHE 342
0.0047
VAL 343
0.0027
PRO 344
0.0021
GLY 345
0.0030
LYS 346
0.0074
ARG 347
0.0129
PRO 348
0.0125
GLY 349
0.0160
LYS 350
0.0192
ALA 351
0.0149
THR 352
0.0113
LYS 353
0.0147
GLU 354
0.0165
TYR 355
0.0115
PHE 356
0.0119
ASP 357
0.0151
GLN 358
0.0138
VAL 359
0.0126
ILE 360
0.0122
GLY 361
0.0097
ARG 362
0.0107
ILE 363
0.0097
THR 364
0.0068
VAL 365
0.0055
LEU 366
0.0046
GLY 367
0.0042
ALA 368
0.0062
ILE 369
0.0056
TYR 370
0.0031
LEU 371
0.0054
SER 372
0.0076
VAL 373
0.0057
VAL 374
0.0048
CYS 375
0.0072
VAL 376
0.0086
VAL 377
0.0081
PRO 378
0.0080
GLU 379
0.0100
ILE 380
0.0106
VAL 381
0.0106
ARG 382
0.0110
HIS 383
0.0110
TYR 384
0.0123
CYS 385
0.0127
ALA 386
0.0121
VAL 387
0.0120
SER 388
0.0090
PHE 389
0.0092
THR 390
0.0086
LEU 391
0.0072
GLY 392
0.0070
GLY 393
0.0061
THR 394
0.0052
SER 395
0.0053
PHE 396
0.0043
LEU 397
0.0036
ILE 398
0.0044
ILE 399
0.0036
VAL 400
0.0068
ASN 401
0.0082
VAL 402
0.0083
ILE 403
0.0110
ASN 404
0.0161
ASP 405
0.0182
THR 406
0.0204
PHE 407
0.0216
SER 408
0.0256
GLN 409
0.0251
VAL 410
0.0235
GLN 411
0.0240
THR 412
0.0260
GLN 413
0.0228
VAL 414
0.0195
TYR 415
0.0154
SER 416
0.0127
GLY 417
0.0124
ARG 418
0.0134
TYR 419
0.0132
SER 420
0.0106
ALA 421
0.0157
LEU 422
0.0282
MET 423
0.0287
LYS 424
0.0332
LYS 425
0.0358
SER 426
0.0367
GLU 427
0.0303
LEU 428
0.0245
TRP 429
0.0211
LYS 430
0.0171
LYS 431
0.0087
VAL 432
0.0233
LYS 433
0.0417
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.