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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.1237
MET 1
0.1237
ASN 2
0.0946
VAL 3
0.0567
GLY 4
0.0588
ALA 5
0.0471
ARG 6
0.0284
GLY 7
0.0228
ASN 8
0.0185
ALA 9
0.0176
GLY 10
0.0116
LEU 11
0.0107
PHE 12
0.0108
TRP 13
0.0084
ARG 14
0.0062
PHE 15
0.0062
GLY 16
0.0059
PHE 17
0.0037
THR 18
0.0027
LEU 19
0.0029
LEU 20
0.0028
ALA 21
0.0017
LEU 22
0.0015
ILE 23
0.0018
VAL 24
0.0015
TYR 25
0.0013
ARG 26
0.0013
LEU 27
0.0015
GLY 28
0.0016
THR 29
0.0014
TYR 30
0.0018
ILE 31
0.0033
PRO 32
0.0040
ILE 33
0.0048
PRO 34
0.0066
GLY 35
0.0071
VAL 36
0.0059
ASN 37
0.0061
PRO 38
0.0050
SER 39
0.0056
VAL 40
0.0055
VAL 41
0.0040
GLU 42
0.0039
ASP 43
0.0045
ILE 44
0.0032
ILE 45
0.0021
SER 46
0.0034
SER 47
0.0033
HIS 48
0.0021
ALA 49
0.0028
THR 50
0.0038
GLY 51
0.0035
VAL 52
0.0026
LEU 53
0.0017
GLY 54
0.0019
ILE 55
0.0016
PHE 56
0.0014
ASN 57
0.0006
VAL 58
0.0010
PHE 59
0.0015
SER 60
0.0013
GLY 61
0.0008
GLY 62
0.0007
ALA 63
0.0013
LEU 64
0.0015
GLY 65
0.0019
ARG 66
0.0027
MET 67
0.0029
THR 68
0.0029
ILE 69
0.0034
PHE 70
0.0023
ALA 71
0.0020
LEU 72
0.0023
ASN 73
0.0021
VAL 74
0.0026
MET 75
0.0024
PRO 76
0.0027
TYR 77
0.0032
ILE 78
0.0030
VAL 79
0.0027
SER 80
0.0031
SER 81
0.0033
ILE 82
0.0028
ILE 83
0.0025
VAL 84
0.0030
GLN 85
0.0025
LEU 86
0.0021
LEU 87
0.0020
SER 88
0.0023
VAL 89
0.0024
ALA 90
0.0018
ILE 91
0.0015
PRO 92
0.0018
THR 93
0.0019
LEU 94
0.0022
ASN 95
0.0026
GLU 96
0.0028
MET 97
0.0029
ARG 98
0.0033
GLN 99
0.0042
ASP 100
0.0053
GLY 101
0.0064
GLU 102
0.0070
LEU 103
0.0064
GLY 104
0.0056
ARG 105
0.0053
MET 106
0.0060
LYS 107
0.0053
MET 108
0.0045
SER 109
0.0050
THR 110
0.0051
TYR 111
0.0046
THR 112
0.0045
ARG 113
0.0045
TYR 114
0.0047
LEU 115
0.0043
SER 116
0.0039
VAL 117
0.0041
ALA 118
0.0045
PHE 119
0.0038
CYS 120
0.0037
ILE 121
0.0047
ALA 122
0.0044
GLN 123
0.0034
GLY 124
0.0039
LEU 125
0.0047
VAL 126
0.0035
ILE 127
0.0029
LEU 128
0.0042
LEU 129
0.0043
GLY 130
0.0031
LEU 131
0.0040
GLU 132
0.0053
ARG 133
0.0046
MET 134
0.0047
ASN 135
0.0061
SER 136
0.0077
ASP 137
0.0097
GLU 138
0.0097
VAL 139
0.0077
MET 140
0.0076
VAL 141
0.0060
VAL 142
0.0068
ILE 143
0.0085
ASN 144
0.0090
PRO 145
0.0079
GLY 146
0.0085
ILE 147
0.0088
MET 148
0.0091
PHE 149
0.0077
ARG 150
0.0070
VAL 151
0.0078
VAL 152
0.0074
GLY 153
0.0057
ILE 154
0.0055
SER 155
0.0063
SER 156
0.0053
LEU 157
0.0041
LEU 158
0.0048
ALA 159
0.0049
GLY 160
0.0035
THR 161
0.0035
MET 162
0.0042
PHE 163
0.0036
LEU 164
0.0029
LEU 165
0.0037
TRP 166
0.0039
LEU 167
0.0026
GLY 168
0.0029
GLU 169
0.0039
ARG 170
0.0031
ILE 171
0.0027
ASN 172
0.0040
ALA 173
0.0046
LYS 174
0.0033
GLY 175
0.0037
ILE 176
0.0049
GLY 177
0.0047
ASN 178
0.0034
GLY 179
0.0026
ILE 180
0.0030
SER 181
0.0025
LEU 182
0.0021
ILE 183
0.0019
ILE 184
0.0020
PHE 185
0.0020
VAL 186
0.0018
GLY 187
0.0016
ILE 188
0.0015
ILE 189
0.0015
SER 190
0.0010
GLU 191
0.0011
LEU 192
0.0010
PRO 193
0.0015
SER 194
0.0021
SER 195
0.0024
ILE 196
0.0031
SER 197
0.0041
SER 198
0.0046
VAL 199
0.0046
PHE 200
0.0058
LEU 201
0.0067
LEU 202
0.0066
GLY 203
0.0068
LYS 204
0.0083
ASN 205
0.0090
GLY 206
0.0088
GLU 207
0.0080
VAL 208
0.0065
SER 209
0.0065
GLY 210
0.0064
LEU 211
0.0056
VAL 212
0.0048
VAL 213
0.0049
LEU 214
0.0047
SER 215
0.0037
MET 216
0.0033
LEU 217
0.0037
LEU 218
0.0035
ALA 219
0.0028
PHE 220
0.0029
PHE 221
0.0038
ALA 222
0.0035
LEU 223
0.0030
PHE 224
0.0032
LEU 225
0.0036
LEU 226
0.0032
ILE 227
0.0028
ILE 228
0.0031
PHE 229
0.0037
PHE 230
0.0029
GLU 231
0.0025
ARG 232
0.0035
SER 233
0.0037
TYR 234
0.0036
ARG 235
0.0054
LYS 236
0.0064
VAL 237
0.0069
PHE 238
0.0105
VAL 239
0.0103
GLN 240
0.0122
TYR 241
0.0135
PRO 242
0.0180
LYS 243
0.0154
ARG 244
0.0332
GLN 245
0.0312
THR 246
0.0395
GLY 247
0.0319
GLY 248
0.0235
ARG 249
0.0134
PHE 250
0.0195
TYR 251
0.0206
ASN 252
0.0329
SER 253
0.0174
ASP 254
0.0154
SER 255
0.0131
SER 256
0.0078
TYR 257
0.0069
ILE 258
0.0047
PRO 259
0.0041
LEU 260
0.0035
LYS 261
0.0028
ILE 262
0.0031
ASN 263
0.0026
THR 264
0.0025
ALA 265
0.0026
GLY 266
0.0022
VAL 267
0.0021
ILE 268
0.0025
PRO 269
0.0025
PRO 270
0.0026
ILE 271
0.0024
PHE 272
0.0027
ALA 273
0.0027
ASN 274
0.0024
ALA 275
0.0024
LEU 276
0.0028
LEU 277
0.0031
LEU 278
0.0025
SER 279
0.0028
SER 280
0.0042
ILE 281
0.0036
SER 282
0.0027
LEU 283
0.0043
VAL 284
0.0050
ARG 285
0.0038
PHE 286
0.0029
HIS 287
0.0066
SER 288
0.0079
GLY 289
0.0129
SER 290
0.0151
GLU 291
0.0178
TRP 292
0.0156
ALA 293
0.0108
ASP 294
0.0120
VAL 295
0.0125
LEU 296
0.0096
LEU 297
0.0074
ARG 298
0.0091
TYR 299
0.0079
LEU 300
0.0056
SER 301
0.0052
SER 302
0.0045
GLU 303
0.0049
GLY 304
0.0054
ILE 305
0.0047
LEU 306
0.0052
TYR 307
0.0041
VAL 308
0.0034
SER 309
0.0039
VAL 310
0.0040
TYR 311
0.0033
ILE 312
0.0030
ALA 313
0.0034
LEU 314
0.0033
ILE 315
0.0028
MET 316
0.0029
PHE 317
0.0031
PHE 318
0.0029
THR 319
0.0027
PHE 320
0.0029
PHE 321
0.0029
TYR 322
0.0026
THR 323
0.0026
SER 324
0.0030
LEU 325
0.0032
VAL 326
0.0029
PHE 327
0.0025
ASP 328
0.0055
THR 329
0.0060
LYS 330
0.0085
GLU 331
0.0087
THR 332
0.0065
SER 333
0.0090
GLU 334
0.0115
MET 335
0.0100
LEU 336
0.0096
LYS 337
0.0127
LYS 338
0.0132
ASN 339
0.0115
GLY 340
0.0136
GLY 341
0.0116
PHE 342
0.0128
VAL 343
0.0122
PRO 344
0.0149
GLY 345
0.0168
LYS 346
0.0151
ARG 347
0.0165
PRO 348
0.0148
GLY 349
0.0142
LYS 350
0.0140
ALA 351
0.0136
THR 352
0.0111
LYS 353
0.0097
GLU 354
0.0097
TYR 355
0.0088
PHE 356
0.0067
ASP 357
0.0064
GLN 358
0.0064
VAL 359
0.0057
ILE 360
0.0040
GLY 361
0.0041
ARG 362
0.0043
ILE 363
0.0036
THR 364
0.0028
VAL 365
0.0028
LEU 366
0.0031
GLY 367
0.0026
ALA 368
0.0025
ILE 369
0.0024
TYR 370
0.0023
LEU 371
0.0023
SER 372
0.0023
VAL 373
0.0021
VAL 374
0.0021
CYS 375
0.0022
VAL 376
0.0024
VAL 377
0.0023
PRO 378
0.0024
GLU 379
0.0028
ILE 380
0.0030
VAL 381
0.0030
ARG 382
0.0035
HIS 383
0.0041
TYR 384
0.0043
CYS 385
0.0043
ALA 386
0.0048
VAL 387
0.0042
SER 388
0.0033
PHE 389
0.0026
THR 390
0.0023
LEU 391
0.0019
GLY 392
0.0021
GLY 393
0.0021
THR 394
0.0021
SER 395
0.0021
PHE 396
0.0022
LEU 397
0.0020
ILE 398
0.0021
ILE 399
0.0022
VAL 400
0.0025
ASN 401
0.0019
VAL 402
0.0023
ILE 403
0.0026
ASN 404
0.0024
ASP 405
0.0030
THR 406
0.0038
PHE 407
0.0045
SER 408
0.0056
GLN 409
0.0080
VAL 410
0.0092
GLN 411
0.0110
THR 412
0.0149
GLN 413
0.0150
VAL 414
0.0184
TYR 415
0.0227
SER 416
0.0271
GLY 417
0.0300
ARG 418
0.0342
TYR 419
0.0368
SER 420
0.0459
ALA 421
0.0489
LEU 422
0.0309
MET 423
0.0414
LYS 424
0.0542
LYS 425
0.0311
SER 426
0.0107
GLU 427
0.0325
LEU 428
0.0303
TRP 429
0.0280
LYS 430
0.0315
LYS 431
0.0032
VAL 432
0.0484
LYS 433
0.0697
MET 1
0.0068
PHE 2
0.0055
LEU 3
0.0040
ALA 4
0.0052
MET 5
0.0048
ILE 6
0.0040
GLY 7
0.0053
SER 8
0.0055
PHE 9
0.0041
ALA 10
0.0052
ARG 11
0.0060
PHE 12
0.0047
LEU 13
0.0048
CYS 14
0.0063
ASP 15
0.0058
VAL 16
0.0048
LYS 17
0.0060
GLN 18
0.0066
GLU 19
0.0054
ALA 20
0.0056
LEU 21
0.0067
GLN 22
0.0065
VAL 23
0.0056
SER 24
0.0062
TRP 25
0.0059
ALA 26
0.0057
SER 27
0.0061
ARG 28
0.0061
LYS 29
0.0059
GLU 30
0.0046
VAL 31
0.0044
SER 32
0.0051
VAL 33
0.0044
PHE 34
0.0031
LEU 35
0.0038
LEU 36
0.0043
ILE 37
0.0036
VAL 38
0.0032
LEU 39
0.0038
LEU 40
0.0041
THR 41
0.0035
VAL 42
0.0032
VAL 43
0.0030
VAL 44
0.0030
SER 45
0.0025
SER 46
0.0019
ILE 47
0.0019
LEU 48
0.0019
PHE 49
0.0015
SER 50
0.0016
CYS 51
0.0016
VAL 52
0.0018
ASP 53
0.0019
PHE 54
0.0023
VAL 55
0.0020
PHE 56
0.0015
LEU 57
0.0020
ARG 58
0.0026
LEU 59
0.0021
VAL 60
0.0031
LYS 61
0.0050
ILE 62
0.0062
ALA 63
0.0076
LEU 64
0.0094
GLY 65
0.0128
VAL 66
0.0145
VAL 67
0.0155
TYR 68
0.0194
ALA 69
0.0232
ALA 70
0.0259
MET 1
0.0189
SER 2
0.0182
PHE 3
0.0162
VAL 4
0.0152
SER 5
0.0160
CYS 6
0.0150
LEU 7
0.0130
MET 8
0.0133
PHE 9
0.0137
LEU 10
0.0116
THR 11
0.0107
ALA 12
0.0118
ALA 13
0.0108
GLN 14
0.0092
VAL 15
0.0095
PHE 16
0.0099
LEU 17
0.0085
ALA 18
0.0076
PHE 19
0.0086
LEU 20
0.0083
LEU 21
0.0067
VAL 22
0.0068
LEU 23
0.0078
LEU 24
0.0068
VAL 25
0.0058
LEU 26
0.0066
LEU 27
0.0073
GLN 28
0.0060
SER 29
0.0067
PRO 30
0.0060
GLU 31
0.0063
SER 32
0.0058
ASP 33
0.0063
THR 34
0.0049
LEU 35
0.0048
GLY 36
0.0052
GLY 37
0.0046
PHE 38
0.0049
GLY 39
0.0087
GLY 40
0.0132
PRO 41
0.0128
GLN 42
0.0135
CYS 43
0.0149
ASN 44
0.0135
LEU 45
0.0141
GLY 46
0.0128
SER 47
0.0094
MET 48
0.0093
PHE 49
0.0089
GLY 50
0.0053
LYS 51
0.0031
SER 52
0.0039
SER 53
0.0042
SER 54
0.0053
SER 55
0.0049
SER 56
0.0040
PHE 57
0.0049
ILE 58
0.0055
ALA 59
0.0043
LYS 60
0.0043
LEU 61
0.0055
THR 62
0.0051
ALA 63
0.0043
VAL 64
0.0054
VAL 65
0.0062
ALA 66
0.0053
ALA 67
0.0053
ALA 68
0.0069
PHE 69
0.0067
ILE 70
0.0058
VAL 71
0.0071
ASN 72
0.0083
THR 73
0.0074
ILE 74
0.0074
LEU 75
0.0092
LEU 76
0.0095
VAL 77
0.0086
GLY 78
0.0096
THR 79
0.0112
ASN 80
0.0106
ALA 81
0.0102
ARG 82
0.0113
ARG 83
0.0123
VAL 84
0.0117
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.