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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 = 0.0882
MET 1
0.0882
ASN 2
0.0635
VAL 3
0.0235
GLY 4
0.0285
ALA 5
0.0226
ARG 6
0.0122
GLY 7
0.0065
ASN 8
0.0075
ALA 9
0.0058
GLY 10
0.0046
LEU 11
0.0062
PHE 12
0.0071
TRP 13
0.0049
ARG 14
0.0042
PHE 15
0.0062
GLY 16
0.0060
PHE 17
0.0050
THR 18
0.0049
LEU 19
0.0060
LEU 20
0.0058
ALA 21
0.0046
LEU 22
0.0049
ILE 23
0.0054
VAL 24
0.0050
TYR 25
0.0044
ARG 26
0.0048
LEU 27
0.0055
GLY 28
0.0051
THR 29
0.0042
TYR 30
0.0050
ILE 31
0.0060
PRO 32
0.0057
ILE 33
0.0057
PRO 34
0.0079
GLY 35
0.0087
VAL 36
0.0074
ASN 37
0.0077
PRO 38
0.0061
SER 39
0.0061
VAL 40
0.0060
VAL 41
0.0046
GLU 42
0.0035
ASP 43
0.0036
ILE 44
0.0035
ILE 45
0.0017
SER 46
0.0009
SER 47
0.0014
HIS 48
0.0020
ALA 49
0.0016
THR 50
0.0030
GLY 51
0.0027
VAL 52
0.0018
LEU 53
0.0009
GLY 54
0.0011
ILE 55
0.0017
PHE 56
0.0009
ASN 57
0.0012
VAL 58
0.0021
PHE 59
0.0021
SER 60
0.0020
GLY 61
0.0029
GLY 62
0.0024
ALA 63
0.0027
LEU 64
0.0020
GLY 65
0.0023
ARG 66
0.0036
MET 67
0.0038
THR 68
0.0041
ILE 69
0.0042
PHE 70
0.0030
ALA 71
0.0022
LEU 72
0.0015
ASN 73
0.0021
VAL 74
0.0021
MET 75
0.0016
PRO 76
0.0015
TYR 77
0.0022
ILE 78
0.0025
VAL 79
0.0023
SER 80
0.0026
SER 81
0.0035
ILE 82
0.0037
ILE 83
0.0040
VAL 84
0.0047
GLN 85
0.0051
LEU 86
0.0055
LEU 87
0.0063
SER 88
0.0071
VAL 89
0.0074
ALA 90
0.0082
ILE 91
0.0089
PRO 92
0.0099
THR 93
0.0098
LEU 94
0.0083
ASN 95
0.0088
GLU 96
0.0101
MET 97
0.0093
ARG 98
0.0085
GLN 99
0.0099
ASP 100
0.0106
GLY 101
0.0105
GLU 102
0.0099
LEU 103
0.0095
GLY 104
0.0088
ARG 105
0.0079
MET 106
0.0074
LYS 107
0.0068
MET 108
0.0062
SER 109
0.0053
THR 110
0.0049
TYR 111
0.0042
THR 112
0.0035
ARG 113
0.0032
TYR 114
0.0025
LEU 115
0.0020
SER 116
0.0017
VAL 117
0.0016
ALA 118
0.0013
PHE 119
0.0015
CYS 120
0.0015
ILE 121
0.0028
ALA 122
0.0032
GLN 123
0.0028
GLY 124
0.0037
LEU 125
0.0051
VAL 126
0.0051
ILE 127
0.0045
LEU 128
0.0058
LEU 129
0.0070
GLY 130
0.0066
LEU 131
0.0067
GLU 132
0.0084
ARG 133
0.0087
MET 134
0.0081
ASN 135
0.0092
SER 136
0.0109
ASP 137
0.0128
GLU 138
0.0116
VAL 139
0.0095
MET 140
0.0099
VAL 141
0.0080
VAL 142
0.0088
ILE 143
0.0105
ASN 144
0.0113
PRO 145
0.0104
GLY 146
0.0106
ILE 147
0.0099
MET 148
0.0098
PHE 149
0.0087
ARG 150
0.0075
VAL 151
0.0073
VAL 152
0.0074
GLY 153
0.0060
ILE 154
0.0046
SER 155
0.0051
SER 156
0.0051
LEU 157
0.0033
LEU 158
0.0029
ALA 159
0.0038
GLY 160
0.0032
THR 161
0.0025
MET 162
0.0028
PHE 163
0.0032
LEU 164
0.0031
LEU 165
0.0028
TRP 166
0.0029
LEU 167
0.0033
GLY 168
0.0032
GLU 169
0.0033
ARG 170
0.0034
ILE 171
0.0035
ASN 172
0.0033
ALA 173
0.0032
LYS 174
0.0034
GLY 175
0.0036
ILE 176
0.0042
GLY 177
0.0039
ASN 178
0.0037
GLY 179
0.0034
ILE 180
0.0030
SER 181
0.0034
LEU 182
0.0037
ILE 183
0.0033
ILE 184
0.0031
PHE 185
0.0035
VAL 186
0.0038
GLY 187
0.0032
ILE 188
0.0033
ILE 189
0.0042
SER 190
0.0044
GLU 191
0.0035
LEU 192
0.0045
PRO 193
0.0056
SER 194
0.0043
SER 195
0.0045
ILE 196
0.0062
SER 197
0.0063
SER 198
0.0056
VAL 199
0.0070
PHE 200
0.0083
LEU 201
0.0080
LEU 202
0.0083
GLY 203
0.0098
LYS 204
0.0104
ASN 205
0.0100
GLY 206
0.0112
GLU 207
0.0102
VAL 208
0.0102
SER 209
0.0118
GLY 210
0.0117
LEU 211
0.0121
VAL 212
0.0106
VAL 213
0.0096
LEU 214
0.0106
SER 215
0.0100
MET 216
0.0083
LEU 217
0.0083
LEU 218
0.0087
ALA 219
0.0074
PHE 220
0.0063
PHE 221
0.0068
ALA 222
0.0065
LEU 223
0.0052
PHE 224
0.0052
LEU 225
0.0056
LEU 226
0.0046
ILE 227
0.0043
ILE 228
0.0046
PHE 229
0.0041
PHE 230
0.0036
GLU 231
0.0038
ARG 232
0.0049
SER 233
0.0028
TYR 234
0.0037
ARG 235
0.0065
LYS 236
0.0086
VAL 237
0.0088
PHE 238
0.0142
VAL 239
0.0127
GLN 240
0.0154
TYR 241
0.0129
PRO 242
0.0132
LYS 243
0.0146
ARG 244
0.0186
GLN 245
0.0228
THR 246
0.0414
GLY 247
0.0458
GLY 248
0.0308
ARG 249
0.0079
PHE 250
0.0100
TYR 251
0.0225
ASN 252
0.0372
SER 253
0.0285
ASP 254
0.0280
SER 255
0.0223
SER 256
0.0159
TYR 257
0.0119
ILE 258
0.0075
PRO 259
0.0057
LEU 260
0.0033
LYS 261
0.0028
ILE 262
0.0023
ASN 263
0.0029
THR 264
0.0030
ALA 265
0.0036
GLY 266
0.0035
VAL 267
0.0035
ILE 268
0.0035
PRO 269
0.0035
PRO 270
0.0034
ILE 271
0.0031
PHE 272
0.0030
ALA 273
0.0031
ASN 274
0.0027
ALA 275
0.0021
LEU 276
0.0022
LEU 277
0.0023
LEU 278
0.0015
SER 279
0.0012
SER 280
0.0031
ILE 281
0.0031
SER 282
0.0026
LEU 283
0.0044
VAL 284
0.0055
ARG 285
0.0049
PHE 286
0.0063
HIS 287
0.0079
SER 288
0.0076
GLY 289
0.0101
SER 290
0.0110
GLU 291
0.0108
TRP 292
0.0107
ALA 293
0.0081
ASP 294
0.0070
VAL 295
0.0078
LEU 296
0.0072
LEU 297
0.0051
ARG 298
0.0052
TYR 299
0.0062
LEU 300
0.0049
SER 301
0.0043
SER 302
0.0039
GLU 303
0.0050
GLY 304
0.0060
ILE 305
0.0071
LEU 306
0.0064
TYR 307
0.0045
VAL 308
0.0050
SER 309
0.0051
VAL 310
0.0034
TYR 311
0.0033
ILE 312
0.0040
ALA 313
0.0034
LEU 314
0.0029
ILE 315
0.0035
MET 316
0.0036
PHE 317
0.0036
PHE 318
0.0036
THR 319
0.0039
PHE 320
0.0038
PHE 321
0.0042
TYR 322
0.0042
THR 323
0.0038
SER 324
0.0044
LEU 325
0.0049
VAL 326
0.0039
PHE 327
0.0034
ASP 328
0.0057
THR 329
0.0051
LYS 330
0.0063
GLU 331
0.0043
THR 332
0.0018
SER 333
0.0045
GLU 334
0.0033
MET 335
0.0017
LEU 336
0.0049
LYS 337
0.0052
LYS 338
0.0030
ASN 339
0.0065
GLY 340
0.0081
GLY 341
0.0097
PHE 342
0.0113
VAL 343
0.0128
PRO 344
0.0171
GLY 345
0.0191
LYS 346
0.0159
ARG 347
0.0152
PRO 348
0.0107
GLY 349
0.0099
LYS 350
0.0126
ALA 351
0.0141
THR 352
0.0104
LYS 353
0.0091
GLU 354
0.0122
TYR 355
0.0111
PHE 356
0.0074
ASP 357
0.0090
GLN 358
0.0102
VAL 359
0.0077
ILE 360
0.0049
GLY 361
0.0065
ARG 362
0.0062
ILE 363
0.0037
THR 364
0.0032
VAL 365
0.0036
LEU 366
0.0028
GLY 367
0.0031
ALA 368
0.0033
ILE 369
0.0034
TYR 370
0.0038
LEU 371
0.0037
SER 372
0.0038
VAL 373
0.0044
VAL 374
0.0044
CYS 375
0.0040
VAL 376
0.0046
VAL 377
0.0054
PRO 378
0.0051
GLU 379
0.0049
ILE 380
0.0061
VAL 381
0.0065
ARG 382
0.0058
HIS 383
0.0062
TYR 384
0.0074
CYS 385
0.0079
ALA 386
0.0070
VAL 387
0.0064
SER 388
0.0047
PHE 389
0.0046
THR 390
0.0033
LEU 391
0.0037
GLY 392
0.0036
GLY 393
0.0040
THR 394
0.0032
SER 395
0.0033
PHE 396
0.0039
LEU 397
0.0036
ILE 398
0.0033
ILE 399
0.0035
VAL 400
0.0028
ASN 401
0.0035
VAL 402
0.0034
ILE 403
0.0037
ASN 404
0.0046
ASP 405
0.0051
THR 406
0.0062
PHE 407
0.0103
SER 408
0.0114
GLN 409
0.0107
VAL 410
0.0116
GLN 411
0.0170
THR 412
0.0190
GLN 413
0.0130
VAL 414
0.0151
TYR 415
0.0286
SER 416
0.0306
GLY 417
0.0147
ARG 418
0.0164
TYR 419
0.0402
SER 420
0.0414
ALA 421
0.0198
LEU 422
0.0211
MET 423
0.0480
LYS 424
0.0488
LYS 425
0.0215
SER 426
0.0259
GLU 427
0.0488
LEU 428
0.0522
TRP 429
0.0323
LYS 430
0.0233
LYS 431
0.0579
VAL 432
0.0668
LYS 433
0.0343
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.