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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 = 0.1125
MET 1
0.0281
ASN 2
0.0489
VAL 3
0.0417
GLY 4
0.1053
ALA 5
0.1125
ARG 6
0.0584
GLY 7
0.0549
ASN 8
0.0515
ALA 9
0.0398
GLY 10
0.0219
LEU 11
0.0170
PHE 12
0.0200
TRP 13
0.0172
ARG 14
0.0107
PHE 15
0.0127
GLY 16
0.0200
PHE 17
0.0143
THR 18
0.0094
LEU 19
0.0196
LEU 20
0.0185
ALA 21
0.0095
LEU 22
0.0102
ILE 23
0.0092
VAL 24
0.0092
TYR 25
0.0115
ARG 26
0.0115
LEU 27
0.0128
GLY 28
0.0108
THR 29
0.0086
TYR 30
0.0090
ILE 31
0.0080
PRO 32
0.0081
ILE 33
0.0096
PRO 34
0.0085
GLY 35
0.0071
VAL 36
0.0103
ASN 37
0.0147
PRO 38
0.0116
SER 39
0.0107
VAL 40
0.0123
VAL 41
0.0112
GLU 42
0.0039
ASP 43
0.0043
ILE 44
0.0119
ILE 45
0.0099
SER 46
0.0166
SER 47
0.0304
HIS 48
0.0261
ALA 49
0.0128
THR 50
0.0124
GLY 51
0.0117
VAL 52
0.0146
LEU 53
0.0134
GLY 54
0.0119
ILE 55
0.0074
PHE 56
0.0061
ASN 57
0.0057
VAL 58
0.0062
PHE 59
0.0032
SER 60
0.0028
GLY 61
0.0057
GLY 62
0.0050
ALA 63
0.0028
LEU 64
0.0044
GLY 65
0.0042
ARG 66
0.0033
MET 67
0.0070
THR 68
0.0071
ILE 69
0.0083
PHE 70
0.0049
ALA 71
0.0037
LEU 72
0.0048
ASN 73
0.0023
VAL 74
0.0023
MET 75
0.0032
PRO 76
0.0043
TYR 77
0.0018
ILE 78
0.0061
VAL 79
0.0091
SER 80
0.0072
SER 81
0.0072
ILE 82
0.0103
ILE 83
0.0103
VAL 84
0.0087
GLN 85
0.0086
LEU 86
0.0107
LEU 87
0.0103
SER 88
0.0099
VAL 89
0.0100
ALA 90
0.0143
ILE 91
0.0148
PRO 92
0.0140
THR 93
0.0133
LEU 94
0.0113
ASN 95
0.0112
GLU 96
0.0101
MET 97
0.0074
ARG 98
0.0070
GLN 99
0.0054
ASP 100
0.0043
GLY 101
0.0061
GLU 102
0.0097
LEU 103
0.0028
GLY 104
0.0073
ARG 105
0.0117
MET 106
0.0093
LYS 107
0.0101
MET 108
0.0118
SER 109
0.0068
THR 110
0.0032
TYR 111
0.0088
THR 112
0.0065
ARG 113
0.0067
TYR 114
0.0152
LEU 115
0.0124
SER 116
0.0082
VAL 117
0.0129
ALA 118
0.0172
PHE 119
0.0131
CYS 120
0.0090
ILE 121
0.0116
ALA 122
0.0130
GLN 123
0.0087
GLY 124
0.0035
LEU 125
0.0030
VAL 126
0.0062
ILE 127
0.0096
LEU 128
0.0072
LEU 129
0.0097
GLY 130
0.0155
LEU 131
0.0138
GLU 132
0.0122
ARG 133
0.0113
MET 134
0.0170
ASN 135
0.0179
SER 136
0.0201
ASP 137
0.0176
GLU 138
0.0194
VAL 139
0.0090
MET 140
0.0102
VAL 141
0.0126
VAL 142
0.0089
ILE 143
0.0037
ASN 144
0.0055
PRO 145
0.0087
GLY 146
0.0203
ILE 147
0.0253
MET 148
0.0186
PHE 149
0.0086
ARG 150
0.0075
VAL 151
0.0086
VAL 152
0.0087
GLY 153
0.0036
ILE 154
0.0056
SER 155
0.0076
SER 156
0.0085
LEU 157
0.0081
LEU 158
0.0106
ALA 159
0.0115
GLY 160
0.0068
THR 161
0.0060
MET 162
0.0078
PHE 163
0.0072
LEU 164
0.0076
LEU 165
0.0087
TRP 166
0.0109
LEU 167
0.0089
GLY 168
0.0129
GLU 169
0.0169
ARG 170
0.0130
ILE 171
0.0096
ASN 172
0.0166
ALA 173
0.0201
LYS 174
0.0137
GLY 175
0.0026
ILE 176
0.0065
GLY 177
0.0162
ASN 178
0.0174
GLY 179
0.0146
ILE 180
0.0154
SER 181
0.0153
LEU 182
0.0140
ILE 183
0.0129
ILE 184
0.0108
PHE 185
0.0116
VAL 186
0.0115
GLY 187
0.0085
ILE 188
0.0084
ILE 189
0.0114
SER 190
0.0105
GLU 191
0.0100
LEU 192
0.0106
PRO 193
0.0157
SER 194
0.0174
SER 195
0.0115
ILE 196
0.0083
SER 197
0.0099
SER 198
0.0104
VAL 199
0.0085
PHE 200
0.0099
LEU 201
0.0091
LEU 202
0.0096
GLY 203
0.0112
LYS 204
0.0155
ASN 205
0.0120
GLY 206
0.0128
GLU 207
0.0177
VAL 208
0.0123
SER 209
0.0130
GLY 210
0.0096
LEU 211
0.0060
VAL 212
0.0035
VAL 213
0.0042
LEU 214
0.0086
SER 215
0.0127
MET 216
0.0128
LEU 217
0.0118
LEU 218
0.0167
ALA 219
0.0202
PHE 220
0.0147
PHE 221
0.0152
ALA 222
0.0151
LEU 223
0.0142
PHE 224
0.0131
LEU 225
0.0126
LEU 226
0.0113
ILE 227
0.0096
ILE 228
0.0091
PHE 229
0.0089
PHE 230
0.0061
GLU 231
0.0048
ARG 232
0.0053
SER 233
0.0045
TYR 234
0.0047
ARG 235
0.0041
LYS 236
0.0037
VAL 237
0.0033
PHE 238
0.0037
VAL 239
0.0033
GLN 240
0.0038
TYR 241
0.0024
PRO 242
0.0021
LYS 243
0.0018
ARG 244
0.0074
GLN 245
0.0059
THR 246
0.0030
GLY 247
0.0081
GLY 248
0.0078
ARG 249
0.0071
PHE 250
0.0053
TYR 251
0.0061
ASN 252
0.0062
SER 253
0.0040
ASP 254
0.0029
SER 255
0.0026
SER 256
0.0024
TYR 257
0.0020
ILE 258
0.0021
PRO 259
0.0028
LEU 260
0.0035
LYS 261
0.0037
ILE 262
0.0033
ASN 263
0.0041
THR 264
0.0053
ALA 265
0.0061
GLY 266
0.0047
VAL 267
0.0041
ILE 268
0.0043
PRO 269
0.0051
PRO 270
0.0038
ILE 271
0.0035
PHE 272
0.0045
ALA 273
0.0041
ASN 274
0.0070
ALA 275
0.0086
LEU 276
0.0072
LEU 277
0.0089
LEU 278
0.0161
SER 279
0.0182
SER 280
0.0179
ILE 281
0.0182
SER 282
0.0241
LEU 283
0.0249
VAL 284
0.0189
ARG 285
0.0175
PHE 286
0.0154
HIS 287
0.0254
SER 288
0.0120
GLY 289
0.0460
SER 290
0.0277
GLU 291
0.0175
TRP 292
0.0134
ALA 293
0.0074
ASP 294
0.0071
VAL 295
0.0085
LEU 296
0.0071
LEU 297
0.0068
ARG 298
0.0087
TYR 299
0.0096
LEU 300
0.0082
SER 301
0.0111
SER 302
0.0087
GLU 303
0.0096
GLY 304
0.0146
ILE 305
0.0170
LEU 306
0.0137
TYR 307
0.0102
VAL 308
0.0131
SER 309
0.0149
VAL 310
0.0114
TYR 311
0.0090
ILE 312
0.0107
ALA 313
0.0121
LEU 314
0.0091
ILE 315
0.0069
MET 316
0.0083
PHE 317
0.0095
PHE 318
0.0068
THR 319
0.0057
PHE 320
0.0076
PHE 321
0.0082
TYR 322
0.0081
THR 323
0.0073
SER 324
0.0077
LEU 325
0.0077
VAL 326
0.0083
PHE 327
0.0057
ASP 328
0.0054
THR 329
0.0054
LYS 330
0.0064
GLU 331
0.0063
THR 332
0.0062
SER 333
0.0056
GLU 334
0.0024
MET 335
0.0063
LEU 336
0.0056
LYS 337
0.0049
LYS 338
0.0090
ASN 339
0.0116
GLY 340
0.0064
GLY 341
0.0055
PHE 342
0.0046
VAL 343
0.0045
PRO 344
0.0051
GLY 345
0.0050
LYS 346
0.0035
ARG 347
0.0022
PRO 348
0.0038
GLY 349
0.0066
LYS 350
0.0069
ALA 351
0.0026
THR 352
0.0044
LYS 353
0.0055
GLU 354
0.0043
TYR 355
0.0034
PHE 356
0.0035
ASP 357
0.0037
GLN 358
0.0035
VAL 359
0.0030
ILE 360
0.0042
GLY 361
0.0045
ARG 362
0.0045
ILE 363
0.0049
THR 364
0.0056
VAL 365
0.0059
LEU 366
0.0048
GLY 367
0.0040
ALA 368
0.0056
ILE 369
0.0059
TYR 370
0.0053
LEU 371
0.0060
SER 372
0.0071
VAL 373
0.0090
VAL 374
0.0088
CYS 375
0.0089
VAL 376
0.0090
VAL 377
0.0095
PRO 378
0.0108
GLU 379
0.0075
ILE 380
0.0082
VAL 381
0.0092
ARG 382
0.0057
HIS 383
0.0061
TYR 384
0.0091
CYS 385
0.0078
ALA 386
0.0076
VAL 387
0.0058
SER 388
0.0099
PHE 389
0.0082
THR 390
0.0089
LEU 391
0.0053
GLY 392
0.0065
GLY 393
0.0075
THR 394
0.0051
SER 395
0.0068
PHE 396
0.0067
LEU 397
0.0069
ILE 398
0.0077
ILE 399
0.0087
VAL 400
0.0090
ASN 401
0.0072
VAL 402
0.0105
ILE 403
0.0073
ASN 404
0.0033
ASP 405
0.0069
THR 406
0.0078
PHE 407
0.0069
SER 408
0.0152
GLN 409
0.0141
VAL 410
0.0127
GLN 411
0.0195
THR 412
0.0257
GLN 413
0.0144
VAL 414
0.0242
TYR 415
0.0493
SER 416
0.0418
GLY 417
0.0407
ARG 418
0.0437
TYR 419
0.0514
SER 420
0.0492
ALA 421
0.0176
LEU 422
0.0154
MET 423
0.0095
LYS 424
0.0190
LYS 425
0.0222
SER 426
0.0217
GLU 427
0.0237
LEU 428
0.0118
TRP 429
0.0208
LYS 430
0.0184
LYS 431
0.0134
VAL 432
0.0209
LYS 433
0.0094
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.