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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 = 0.0813
MET 1
0.0324
ASN 2
0.0384
VAL 3
0.0489
GLY 4
0.0529
ALA 5
0.0395
ARG 6
0.0407
GLY 7
0.0132
ASN 8
0.0164
ALA 9
0.0276
GLY 10
0.0153
LEU 11
0.0110
PHE 12
0.0176
TRP 13
0.0106
ARG 14
0.0054
PHE 15
0.0094
GLY 16
0.0061
PHE 17
0.0033
THR 18
0.0062
LEU 19
0.0047
LEU 20
0.0037
ALA 21
0.0049
LEU 22
0.0041
ILE 23
0.0024
VAL 24
0.0028
TYR 25
0.0028
ARG 26
0.0014
LEU 27
0.0031
GLY 28
0.0035
THR 29
0.0030
TYR 30
0.0043
ILE 31
0.0029
PRO 32
0.0034
ILE 33
0.0045
PRO 34
0.0054
GLY 35
0.0065
VAL 36
0.0061
ASN 37
0.0062
PRO 38
0.0046
SER 39
0.0063
VAL 40
0.0079
VAL 41
0.0063
GLU 42
0.0059
ASP 43
0.0071
ILE 44
0.0065
ILE 45
0.0045
SER 46
0.0046
SER 47
0.0044
HIS 48
0.0025
ALA 49
0.0004
THR 50
0.0021
GLY 51
0.0038
VAL 52
0.0033
LEU 53
0.0019
GLY 54
0.0024
ILE 55
0.0025
PHE 56
0.0019
ASN 57
0.0018
VAL 58
0.0022
PHE 59
0.0021
SER 60
0.0019
GLY 61
0.0018
GLY 62
0.0020
ALA 63
0.0024
LEU 64
0.0023
GLY 65
0.0026
ARG 66
0.0027
MET 67
0.0036
THR 68
0.0034
ILE 69
0.0036
PHE 70
0.0029
ALA 71
0.0028
LEU 72
0.0028
ASN 73
0.0030
VAL 74
0.0034
MET 75
0.0027
PRO 76
0.0025
TYR 77
0.0031
ILE 78
0.0031
VAL 79
0.0020
SER 80
0.0019
SER 81
0.0023
ILE 82
0.0019
ILE 83
0.0013
VAL 84
0.0013
GLN 85
0.0014
LEU 86
0.0012
LEU 87
0.0004
SER 88
0.0005
VAL 89
0.0011
ALA 90
0.0013
ILE 91
0.0014
PRO 92
0.0017
THR 93
0.0020
LEU 94
0.0012
ASN 95
0.0004
GLU 96
0.0010
MET 97
0.0019
ARG 98
0.0019
GLN 99
0.0015
ASP 100
0.0031
GLY 101
0.0042
GLU 102
0.0057
LEU 103
0.0055
GLY 104
0.0042
ARG 105
0.0047
MET 106
0.0051
LYS 107
0.0043
MET 108
0.0035
SER 109
0.0043
THR 110
0.0043
TYR 111
0.0030
THR 112
0.0028
ARG 113
0.0036
TYR 114
0.0031
LEU 115
0.0021
SER 116
0.0026
VAL 117
0.0027
ALA 118
0.0019
PHE 119
0.0017
CYS 120
0.0023
ILE 121
0.0021
ALA 122
0.0020
GLN 123
0.0019
GLY 124
0.0026
LEU 125
0.0035
VAL 126
0.0030
ILE 127
0.0035
LEU 128
0.0051
LEU 129
0.0058
GLY 130
0.0061
LEU 131
0.0066
GLU 132
0.0082
ARG 133
0.0087
MET 134
0.0091
ASN 135
0.0127
SER 136
0.0248
ASP 137
0.0345
GLU 138
0.0320
VAL 139
0.0165
MET 140
0.0127
VAL 141
0.0081
VAL 142
0.0089
ILE 143
0.0086
ASN 144
0.0101
PRO 145
0.0097
GLY 146
0.0096
ILE 147
0.0091
MET 148
0.0073
PHE 149
0.0069
ARG 150
0.0069
VAL 151
0.0061
VAL 152
0.0050
GLY 153
0.0045
ILE 154
0.0039
SER 155
0.0039
SER 156
0.0040
LEU 157
0.0034
LEU 158
0.0033
ALA 159
0.0040
GLY 160
0.0039
THR 161
0.0037
MET 162
0.0041
PHE 163
0.0049
LEU 164
0.0050
LEU 165
0.0049
TRP 166
0.0060
LEU 167
0.0064
GLY 168
0.0060
GLU 169
0.0063
ARG 170
0.0063
ILE 171
0.0063
ASN 172
0.0069
ALA 173
0.0064
LYS 174
0.0057
GLY 175
0.0045
ILE 176
0.0064
GLY 177
0.0095
ASN 178
0.0072
GLY 179
0.0061
ILE 180
0.0061
SER 181
0.0059
LEU 182
0.0052
ILE 183
0.0043
ILE 184
0.0033
PHE 185
0.0040
VAL 186
0.0031
GLY 187
0.0017
ILE 188
0.0018
ILE 189
0.0020
SER 190
0.0011
GLU 191
0.0009
LEU 192
0.0014
PRO 193
0.0033
SER 194
0.0029
SER 195
0.0025
ILE 196
0.0076
SER 197
0.0131
SER 198
0.0121
VAL 199
0.0101
PHE 200
0.0174
LEU 201
0.0269
LEU 202
0.0255
GLY 203
0.0200
LYS 204
0.0340
ASN 205
0.0440
GLY 206
0.0395
GLU 207
0.0423
VAL 208
0.0272
SER 209
0.0227
GLY 210
0.0106
LEU 211
0.0129
VAL 212
0.0173
VAL 213
0.0072
LEU 214
0.0081
SER 215
0.0153
MET 216
0.0117
LEU 217
0.0093
LEU 218
0.0159
ALA 219
0.0157
PHE 220
0.0107
PHE 221
0.0132
ALA 222
0.0150
LEU 223
0.0102
PHE 224
0.0096
LEU 225
0.0108
LEU 226
0.0085
ILE 227
0.0066
ILE 228
0.0072
PHE 229
0.0064
PHE 230
0.0044
GLU 231
0.0033
ARG 232
0.0037
SER 233
0.0017
TYR 234
0.0029
ARG 235
0.0061
LYS 236
0.0069
VAL 237
0.0073
PHE 238
0.0066
VAL 239
0.0071
GLN 240
0.0071
TYR 241
0.0122
PRO 242
0.0124
LYS 243
0.0123
ARG 244
0.0101
GLN 245
0.0087
THR 246
0.0072
GLY 247
0.0144
GLY 248
0.0116
ARG 249
0.0062
PHE 250
0.0058
TYR 251
0.0055
ASN 252
0.0102
SER 253
0.0094
ASP 254
0.0105
SER 255
0.0078
SER 256
0.0086
TYR 257
0.0080
ILE 258
0.0079
PRO 259
0.0042
LEU 260
0.0039
LYS 261
0.0020
ILE 262
0.0020
ASN 263
0.0019
THR 264
0.0009
ALA 265
0.0016
GLY 266
0.0020
VAL 267
0.0024
ILE 268
0.0026
PRO 269
0.0026
PRO 270
0.0030
ILE 271
0.0029
PHE 272
0.0023
ALA 273
0.0026
ASN 274
0.0028
ALA 275
0.0021
LEU 276
0.0021
LEU 277
0.0032
LEU 278
0.0027
SER 279
0.0022
SER 280
0.0040
ILE 281
0.0048
SER 282
0.0040
LEU 283
0.0054
VAL 284
0.0071
ARG 285
0.0068
PHE 286
0.0071
HIS 287
0.0089
SER 288
0.0087
GLY 289
0.0136
SER 290
0.0159
GLU 291
0.0168
TRP 292
0.0173
ALA 293
0.0127
ASP 294
0.0119
VAL 295
0.0143
LEU 296
0.0124
LEU 297
0.0100
ARG 298
0.0116
TYR 299
0.0116
LEU 300
0.0090
SER 301
0.0087
SER 302
0.0080
GLU 303
0.0097
GLY 304
0.0101
ILE 305
0.0103
LEU 306
0.0090
TYR 307
0.0071
VAL 308
0.0074
SER 309
0.0072
VAL 310
0.0050
TYR 311
0.0045
ILE 312
0.0053
ALA 313
0.0040
LEU 314
0.0033
ILE 315
0.0036
MET 316
0.0032
PHE 317
0.0027
PHE 318
0.0023
THR 319
0.0027
PHE 320
0.0026
PHE 321
0.0021
TYR 322
0.0024
THR 323
0.0025
SER 324
0.0026
LEU 325
0.0025
VAL 326
0.0024
PHE 327
0.0046
ASP 328
0.0076
THR 329
0.0069
LYS 330
0.0072
GLU 331
0.0118
THR 332
0.0115
SER 333
0.0102
GLU 334
0.0147
MET 335
0.0173
LEU 336
0.0146
LYS 337
0.0165
LYS 338
0.0211
ASN 339
0.0208
GLY 340
0.0174
GLY 341
0.0134
PHE 342
0.0096
VAL 343
0.0054
PRO 344
0.0028
GLY 345
0.0044
LYS 346
0.0059
ARG 347
0.0101
PRO 348
0.0120
GLY 349
0.0114
LYS 350
0.0096
ALA 351
0.0068
THR 352
0.0068
LYS 353
0.0072
GLU 354
0.0045
TYR 355
0.0044
PHE 356
0.0062
ASP 357
0.0059
GLN 358
0.0062
VAL 359
0.0067
ILE 360
0.0060
GLY 361
0.0061
ARG 362
0.0074
ILE 363
0.0048
THR 364
0.0036
VAL 365
0.0061
LEU 366
0.0056
GLY 367
0.0031
ALA 368
0.0042
ILE 369
0.0053
TYR 370
0.0052
LEU 371
0.0046
SER 372
0.0049
VAL 373
0.0074
VAL 374
0.0069
CYS 375
0.0059
VAL 376
0.0077
VAL 377
0.0095
PRO 378
0.0082
GLU 379
0.0085
ILE 380
0.0118
VAL 381
0.0118
ARG 382
0.0101
HIS 383
0.0128
TYR 384
0.0162
CYS 385
0.0139
ALA 386
0.0150
VAL 387
0.0113
SER 388
0.0084
PHE 389
0.0044
THR 390
0.0025
LEU 391
0.0025
GLY 392
0.0038
GLY 393
0.0051
THR 394
0.0034
SER 395
0.0036
PHE 396
0.0049
LEU 397
0.0037
ILE 398
0.0032
ILE 399
0.0047
VAL 400
0.0054
ASN 401
0.0043
VAL 402
0.0058
ILE 403
0.0076
ASN 404
0.0083
ASP 405
0.0093
THR 406
0.0109
PHE 407
0.0125
SER 408
0.0138
GLN 409
0.0125
VAL 410
0.0112
GLN 411
0.0130
THR 412
0.0130
GLN 413
0.0053
VAL 414
0.0100
TYR 415
0.0126
SER 416
0.0036
GLY 417
0.0114
ARG 418
0.0236
TYR 419
0.0216
SER 420
0.0221
ALA 421
0.0281
LEU 422
0.0296
MET 423
0.0294
LYS 424
0.0285
LYS 425
0.0259
SER 426
0.0221
GLU 427
0.0230
LEU 428
0.0226
TRP 429
0.0098
LYS 430
0.0154
LYS 431
0.0277
VAL 432
0.0220
LYS 433
0.0264
MET 1
0.0111
PHE 2
0.0207
LEU 3
0.0148
ALA 4
0.0102
MET 5
0.0165
ILE 6
0.0143
GLY 7
0.0138
SER 8
0.0175
PHE 9
0.0190
ALA 10
0.0205
ARG 11
0.0197
PHE 12
0.0179
LEU 13
0.0156
CYS 14
0.0156
ASP 15
0.0137
VAL 16
0.0109
LYS 17
0.0124
GLN 18
0.0118
GLU 19
0.0087
ALA 20
0.0086
LEU 21
0.0103
GLN 22
0.0084
VAL 23
0.0060
SER 24
0.0052
TRP 25
0.0042
ALA 26
0.0047
SER 27
0.0041
ARG 28
0.0124
LYS 29
0.0154
GLU 30
0.0113
VAL 31
0.0095
SER 32
0.0144
VAL 33
0.0147
PHE 34
0.0100
LEU 35
0.0108
LEU 36
0.0143
ILE 37
0.0127
VAL 38
0.0097
LEU 39
0.0118
LEU 40
0.0135
THR 41
0.0104
VAL 42
0.0085
VAL 43
0.0105
VAL 44
0.0098
SER 45
0.0067
SER 46
0.0067
ILE 47
0.0091
LEU 48
0.0075
PHE 49
0.0082
SER 50
0.0122
CYS 51
0.0135
VAL 52
0.0098
ASP 53
0.0126
PHE 54
0.0217
VAL 55
0.0207
PHE 56
0.0177
LEU 57
0.0261
ARG 58
0.0382
LEU 59
0.0367
VAL 60
0.0366
LYS 61
0.0464
ILE 62
0.0472
ALA 63
0.0475
LEU 64
0.0447
GLY 65
0.0272
VAL 66
0.0330
VAL 67
0.0477
TYR 68
0.0289
ALA 69
0.0338
ALA 70
0.0813
MET 1
0.0282
SER 2
0.0198
PHE 3
0.0087
VAL 4
0.0120
SER 5
0.0120
CYS 6
0.0063
LEU 7
0.0025
MET 8
0.0039
PHE 9
0.0053
LEU 10
0.0039
THR 11
0.0034
ALA 12
0.0047
ALA 13
0.0050
GLN 14
0.0050
VAL 15
0.0052
PHE 16
0.0055
LEU 17
0.0062
ALA 18
0.0054
PHE 19
0.0054
LEU 20
0.0068
LEU 21
0.0067
VAL 22
0.0055
LEU 23
0.0065
LEU 24
0.0075
VAL 25
0.0061
LEU 26
0.0055
LEU 27
0.0068
GLN 28
0.0064
SER 29
0.0061
PRO 30
0.0058
GLU 31
0.0063
SER 32
0.0065
ASP 33
0.0066
THR 34
0.0065
LEU 35
0.0054
GLY 36
0.0050
GLY 37
0.0056
PHE 38
0.0042
GLY 39
0.0066
GLY 40
0.0221
PRO 41
0.0234
GLN 42
0.0223
CYS 43
0.0139
ASN 44
0.0152
LEU 45
0.0085
GLY 46
0.0181
SER 47
0.0137
MET 48
0.0120
PHE 49
0.0230
GLY 50
0.0169
LYS 51
0.0095
SER 52
0.0089
SER 53
0.0135
SER 54
0.0108
SER 55
0.0072
SER 56
0.0109
PHE 57
0.0129
ILE 58
0.0099
ALA 59
0.0094
LYS 60
0.0123
LEU 61
0.0112
THR 62
0.0090
ALA 63
0.0101
VAL 64
0.0109
VAL 65
0.0089
ALA 66
0.0081
ALA 67
0.0087
ALA 68
0.0075
PHE 69
0.0063
ILE 70
0.0062
VAL 71
0.0068
ASN 72
0.0056
THR 73
0.0054
ILE 74
0.0066
LEU 75
0.0060
LEU 76
0.0050
VAL 77
0.0062
GLY 78
0.0078
THR 79
0.0073
ASN 80
0.0065
ALA 81
0.0088
ARG 82
0.0133
ARG 83
0.0115
VAL 84
0.0089
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.