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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 = 0.0910
MET 1
0.0209
ASN 2
0.0173
VAL 3
0.0250
GLY 4
0.0213
ALA 5
0.0153
ARG 6
0.0080
GLY 7
0.0163
ASN 8
0.0165
ALA 9
0.0127
GLY 10
0.0138
LEU 11
0.0105
PHE 12
0.0130
TRP 13
0.0112
ARG 14
0.0080
PHE 15
0.0065
GLY 16
0.0052
PHE 17
0.0055
THR 18
0.0055
LEU 19
0.0125
LEU 20
0.0125
ALA 21
0.0065
LEU 22
0.0092
ILE 23
0.0143
VAL 24
0.0116
TYR 25
0.0067
ARG 26
0.0093
LEU 27
0.0105
GLY 28
0.0070
THR 29
0.0067
TYR 30
0.0088
ILE 31
0.0068
PRO 32
0.0049
ILE 33
0.0033
PRO 34
0.0032
GLY 35
0.0052
VAL 36
0.0059
ASN 37
0.0047
PRO 38
0.0040
SER 39
0.0029
VAL 40
0.0030
VAL 41
0.0032
GLU 42
0.0025
ASP 43
0.0019
ILE 44
0.0018
ILE 45
0.0018
SER 46
0.0031
SER 47
0.0037
HIS 48
0.0029
ALA 49
0.0082
THR 50
0.0072
GLY 51
0.0061
VAL 52
0.0041
LEU 53
0.0036
GLY 54
0.0040
ILE 55
0.0048
PHE 56
0.0048
ASN 57
0.0050
VAL 58
0.0057
PHE 59
0.0057
SER 60
0.0056
GLY 61
0.0065
GLY 62
0.0069
ALA 63
0.0053
LEU 64
0.0046
GLY 65
0.0059
ARG 66
0.0053
MET 67
0.0047
THR 68
0.0040
ILE 69
0.0024
PHE 70
0.0022
ALA 71
0.0034
LEU 72
0.0040
ASN 73
0.0026
VAL 74
0.0043
MET 75
0.0059
PRO 76
0.0070
TYR 77
0.0075
ILE 78
0.0080
VAL 79
0.0082
SER 80
0.0086
SER 81
0.0074
ILE 82
0.0050
ILE 83
0.0068
VAL 84
0.0065
GLN 85
0.0039
LEU 86
0.0052
LEU 87
0.0055
SER 88
0.0063
VAL 89
0.0079
ALA 90
0.0089
ILE 91
0.0078
PRO 92
0.0089
THR 93
0.0068
LEU 94
0.0057
ASN 95
0.0091
GLU 96
0.0089
MET 97
0.0054
ARG 98
0.0068
GLN 99
0.0088
ASP 100
0.0095
GLY 101
0.0081
GLU 102
0.0018
LEU 103
0.0057
GLY 104
0.0009
ARG 105
0.0075
MET 106
0.0099
LYS 107
0.0080
MET 108
0.0085
SER 109
0.0121
THR 110
0.0120
TYR 111
0.0110
THR 112
0.0116
ARG 113
0.0117
TYR 114
0.0127
LEU 115
0.0122
SER 116
0.0106
VAL 117
0.0108
ALA 118
0.0126
PHE 119
0.0111
CYS 120
0.0082
ILE 121
0.0082
ALA 122
0.0103
GLN 123
0.0087
GLY 124
0.0054
LEU 125
0.0057
VAL 126
0.0070
ILE 127
0.0062
LEU 128
0.0044
LEU 129
0.0044
GLY 130
0.0060
LEU 131
0.0061
GLU 132
0.0056
ARG 133
0.0034
MET 134
0.0047
ASN 135
0.0050
SER 136
0.0067
ASP 137
0.0063
GLU 138
0.0085
VAL 139
0.0026
MET 140
0.0044
VAL 141
0.0051
VAL 142
0.0061
ILE 143
0.0063
ASN 144
0.0075
PRO 145
0.0072
GLY 146
0.0070
ILE 147
0.0057
MET 148
0.0050
PHE 149
0.0043
ARG 150
0.0034
VAL 151
0.0014
VAL 152
0.0030
GLY 153
0.0014
ILE 154
0.0028
SER 155
0.0049
SER 156
0.0033
LEU 157
0.0022
LEU 158
0.0060
ALA 159
0.0069
GLY 160
0.0036
THR 161
0.0038
MET 162
0.0070
PHE 163
0.0065
LEU 164
0.0022
LEU 165
0.0058
TRP 166
0.0083
LEU 167
0.0037
GLY 168
0.0047
GLU 169
0.0087
ARG 170
0.0067
ILE 171
0.0044
ASN 172
0.0089
ALA 173
0.0108
LYS 174
0.0086
GLY 175
0.0063
ILE 176
0.0078
GLY 177
0.0101
ASN 178
0.0088
GLY 179
0.0056
ILE 180
0.0068
SER 181
0.0089
LEU 182
0.0084
ILE 183
0.0073
ILE 184
0.0079
PHE 185
0.0090
VAL 186
0.0087
GLY 187
0.0074
ILE 188
0.0077
ILE 189
0.0088
SER 190
0.0089
GLU 191
0.0072
LEU 192
0.0065
PRO 193
0.0082
SER 194
0.0073
SER 195
0.0051
ILE 196
0.0069
SER 197
0.0069
SER 198
0.0078
VAL 199
0.0078
PHE 200
0.0105
LEU 201
0.0108
LEU 202
0.0097
GLY 203
0.0081
LYS 204
0.0176
ASN 205
0.0176
GLY 206
0.0136
GLU 207
0.0170
VAL 208
0.0108
SER 209
0.0121
GLY 210
0.0097
LEU 211
0.0105
VAL 212
0.0072
VAL 213
0.0039
LEU 214
0.0055
SER 215
0.0032
MET 216
0.0046
LEU 217
0.0037
LEU 218
0.0071
ALA 219
0.0088
PHE 220
0.0070
PHE 221
0.0101
ALA 222
0.0129
LEU 223
0.0084
PHE 224
0.0083
LEU 225
0.0096
LEU 226
0.0068
ILE 227
0.0060
ILE 228
0.0040
PHE 229
0.0053
PHE 230
0.0066
GLU 231
0.0046
ARG 232
0.0062
SER 233
0.0118
TYR 234
0.0145
ARG 235
0.0163
LYS 236
0.0169
VAL 237
0.0144
PHE 238
0.0102
VAL 239
0.0081
GLN 240
0.0078
TYR 241
0.0186
PRO 242
0.0311
LYS 243
0.0266
ARG 244
0.0796
GLN 245
0.0362
THR 246
0.0579
GLY 247
0.0667
GLY 248
0.0655
ARG 249
0.0192
PHE 250
0.0395
TYR 251
0.0769
ASN 252
0.0665
SER 253
0.0654
ASP 254
0.0910
SER 255
0.0214
SER 256
0.0142
TYR 257
0.0123
ILE 258
0.0177
PRO 259
0.0144
LEU 260
0.0134
LYS 261
0.0119
ILE 262
0.0100
ASN 263
0.0067
THR 264
0.0052
ALA 265
0.0045
GLY 266
0.0034
VAL 267
0.0044
ILE 268
0.0028
PRO 269
0.0028
PRO 270
0.0026
ILE 271
0.0031
PHE 272
0.0031
ALA 273
0.0036
ASN 274
0.0052
ALA 275
0.0053
LEU 276
0.0051
LEU 277
0.0054
LEU 278
0.0051
SER 279
0.0056
SER 280
0.0075
ILE 281
0.0055
SER 282
0.0061
LEU 283
0.0115
VAL 284
0.0101
ARG 285
0.0099
PHE 286
0.0142
HIS 287
0.0186
SER 288
0.0176
GLY 289
0.0312
SER 290
0.0143
GLU 291
0.0103
TRP 292
0.0097
ALA 293
0.0107
ASP 294
0.0100
VAL 295
0.0027
LEU 296
0.0032
LEU 297
0.0058
ARG 298
0.0034
TYR 299
0.0026
LEU 300
0.0051
SER 301
0.0087
SER 302
0.0090
GLU 303
0.0147
GLY 304
0.0126
ILE 305
0.0149
LEU 306
0.0103
TYR 307
0.0065
VAL 308
0.0075
SER 309
0.0078
VAL 310
0.0036
TYR 311
0.0022
ILE 312
0.0032
ALA 313
0.0034
LEU 314
0.0024
ILE 315
0.0028
MET 316
0.0044
PHE 317
0.0052
PHE 318
0.0042
THR 319
0.0053
PHE 320
0.0061
PHE 321
0.0053
TYR 322
0.0048
THR 323
0.0043
SER 324
0.0046
LEU 325
0.0038
VAL 326
0.0027
PHE 327
0.0027
ASP 328
0.0069
THR 329
0.0043
LYS 330
0.0110
GLU 331
0.0117
THR 332
0.0092
SER 333
0.0103
GLU 334
0.0141
MET 335
0.0162
LEU 336
0.0154
LYS 337
0.0166
LYS 338
0.0175
ASN 339
0.0178
GLY 340
0.0111
GLY 341
0.0112
PHE 342
0.0137
VAL 343
0.0163
PRO 344
0.0219
GLY 345
0.0285
LYS 346
0.0240
ARG 347
0.0264
PRO 348
0.0188
GLY 349
0.0231
LYS 350
0.0159
ALA 351
0.0072
THR 352
0.0078
LYS 353
0.0047
GLU 354
0.0085
TYR 355
0.0103
PHE 356
0.0086
ASP 357
0.0126
GLN 358
0.0199
VAL 359
0.0177
ILE 360
0.0131
GLY 361
0.0179
ARG 362
0.0204
ILE 363
0.0140
THR 364
0.0094
VAL 365
0.0119
LEU 366
0.0100
GLY 367
0.0049
ALA 368
0.0060
ILE 369
0.0062
TYR 370
0.0034
LEU 371
0.0034
SER 372
0.0033
VAL 373
0.0056
VAL 374
0.0053
CYS 375
0.0046
VAL 376
0.0068
VAL 377
0.0105
PRO 378
0.0076
GLU 379
0.0097
ILE 380
0.0184
VAL 381
0.0169
ARG 382
0.0147
HIS 383
0.0245
TYR 384
0.0302
CYS 385
0.0206
ALA 386
0.0227
VAL 387
0.0159
SER 388
0.0126
PHE 389
0.0068
THR 390
0.0045
LEU 391
0.0019
GLY 392
0.0014
GLY 393
0.0040
THR 394
0.0049
SER 395
0.0051
PHE 396
0.0059
LEU 397
0.0063
ILE 398
0.0067
ILE 399
0.0070
VAL 400
0.0058
ASN 401
0.0066
VAL 402
0.0073
ILE 403
0.0048
ASN 404
0.0041
ASP 405
0.0044
THR 406
0.0036
PHE 407
0.0035
SER 408
0.0062
GLN 409
0.0073
VAL 410
0.0062
GLN 411
0.0106
THR 412
0.0119
GLN 413
0.0152
VAL 414
0.0163
TYR 415
0.0144
SER 416
0.0173
GLY 417
0.0279
ARG 418
0.0226
TYR 419
0.0053
SER 420
0.0160
ALA 421
0.0187
LEU 422
0.0145
MET 423
0.0106
LYS 424
0.0068
LYS 425
0.0047
SER 426
0.0109
GLU 427
0.0091
LEU 428
0.0105
TRP 429
0.0079
LYS 430
0.0010
LYS 431
0.0095
VAL 432
0.0064
LYS 433
0.0096
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.