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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 = 0.0918
MET 1
0.0219
ASN 2
0.0226
VAL 3
0.0218
GLY 4
0.0241
ALA 5
0.0218
ARG 6
0.0206
GLY 7
0.0178
ASN 8
0.0174
ALA 9
0.0175
GLY 10
0.0147
LEU 11
0.0120
PHE 12
0.0129
TRP 13
0.0119
ARG 14
0.0092
PHE 15
0.0085
GLY 16
0.0091
PHE 17
0.0083
THR 18
0.0072
LEU 19
0.0086
LEU 20
0.0100
ALA 21
0.0092
LEU 22
0.0090
ILE 23
0.0101
VAL 24
0.0109
TYR 25
0.0103
ARG 26
0.0092
LEU 27
0.0103
GLY 28
0.0094
THR 29
0.0089
TYR 30
0.0080
ILE 31
0.0078
PRO 32
0.0065
ILE 33
0.0072
PRO 34
0.0076
GLY 35
0.0083
VAL 36
0.0068
ASN 37
0.0073
PRO 38
0.0055
SER 39
0.0131
VAL 40
0.0168
VAL 41
0.0146
GLU 42
0.0159
ASP 43
0.0282
ILE 44
0.0288
ILE 45
0.0202
SER 46
0.0283
SER 47
0.0398
HIS 48
0.0284
ALA 49
0.0102
THR 50
0.0043
GLY 51
0.0081
VAL 52
0.0074
LEU 53
0.0099
GLY 54
0.0035
ILE 55
0.0043
PHE 56
0.0053
ASN 57
0.0040
VAL 58
0.0041
PHE 59
0.0042
SER 60
0.0055
GLY 61
0.0056
GLY 62
0.0047
ALA 63
0.0057
LEU 64
0.0055
GLY 65
0.0030
ARG 66
0.0028
MET 67
0.0044
THR 68
0.0067
ILE 69
0.0098
PHE 70
0.0086
ALA 71
0.0084
LEU 72
0.0090
ASN 73
0.0072
VAL 74
0.0072
MET 75
0.0080
PRO 76
0.0077
TYR 77
0.0058
ILE 78
0.0089
VAL 79
0.0094
SER 80
0.0087
SER 81
0.0121
ILE 82
0.0142
ILE 83
0.0154
VAL 84
0.0163
GLN 85
0.0149
LEU 86
0.0173
LEU 87
0.0293
SER 88
0.0241
VAL 89
0.0338
ALA 90
0.0529
ILE 91
0.0717
PRO 92
0.0710
THR 93
0.0637
LEU 94
0.0331
ASN 95
0.0247
GLU 96
0.0237
MET 97
0.0158
ARG 98
0.0151
GLN 99
0.0241
ASP 100
0.0345
GLY 101
0.0417
GLU 102
0.0447
LEU 103
0.0426
GLY 104
0.0328
ARG 105
0.0307
MET 106
0.0331
LYS 107
0.0310
MET 108
0.0239
SER 109
0.0194
THR 110
0.0242
TYR 111
0.0196
THR 112
0.0102
ARG 113
0.0105
TYR 114
0.0137
LEU 115
0.0089
SER 116
0.0074
VAL 117
0.0094
ALA 118
0.0112
PHE 119
0.0106
CYS 120
0.0111
ILE 121
0.0121
ALA 122
0.0125
GLN 123
0.0129
GLY 124
0.0119
LEU 125
0.0112
VAL 126
0.0097
ILE 127
0.0051
LEU 128
0.0051
LEU 129
0.0070
GLY 130
0.0070
LEU 131
0.0092
GLU 132
0.0135
ARG 133
0.0178
MET 134
0.0183
ASN 135
0.0194
SER 136
0.0118
ASP 137
0.0289
GLU 138
0.0356
VAL 139
0.0154
MET 140
0.0154
VAL 141
0.0188
VAL 142
0.0149
ILE 143
0.0159
ASN 144
0.0201
PRO 145
0.0198
GLY 146
0.0211
ILE 147
0.0230
MET 148
0.0173
PHE 149
0.0125
ARG 150
0.0134
VAL 151
0.0160
VAL 152
0.0096
GLY 153
0.0083
ILE 154
0.0123
SER 155
0.0115
SER 156
0.0101
LEU 157
0.0098
LEU 158
0.0097
ALA 159
0.0084
GLY 160
0.0087
THR 161
0.0078
MET 162
0.0056
PHE 163
0.0063
LEU 164
0.0061
LEU 165
0.0036
TRP 166
0.0042
LEU 167
0.0046
GLY 168
0.0050
GLU 169
0.0031
ARG 170
0.0033
ILE 171
0.0050
ASN 172
0.0064
ALA 173
0.0062
LYS 174
0.0039
GLY 175
0.0056
ILE 176
0.0047
GLY 177
0.0052
ASN 178
0.0068
GLY 179
0.0050
ILE 180
0.0049
SER 181
0.0056
LEU 182
0.0060
ILE 183
0.0063
ILE 184
0.0059
PHE 185
0.0055
VAL 186
0.0051
GLY 187
0.0047
ILE 188
0.0042
ILE 189
0.0039
SER 190
0.0046
GLU 191
0.0041
LEU 192
0.0040
PRO 193
0.0069
SER 194
0.0071
SER 195
0.0054
ILE 196
0.0078
SER 197
0.0095
SER 198
0.0083
VAL 199
0.0068
PHE 200
0.0058
LEU 201
0.0061
LEU 202
0.0072
GLY 203
0.0031
LYS 204
0.0051
ASN 205
0.0129
GLY 206
0.0156
GLU 207
0.0179
VAL 208
0.0078
SER 209
0.0058
GLY 210
0.0022
LEU 211
0.0019
VAL 212
0.0036
VAL 213
0.0042
LEU 214
0.0043
SER 215
0.0034
MET 216
0.0038
LEU 217
0.0047
LEU 218
0.0042
ALA 219
0.0026
PHE 220
0.0023
PHE 221
0.0027
ALA 222
0.0031
LEU 223
0.0023
PHE 224
0.0022
LEU 225
0.0033
LEU 226
0.0043
ILE 227
0.0045
ILE 228
0.0050
PHE 229
0.0071
PHE 230
0.0067
GLU 231
0.0069
ARG 232
0.0072
SER 233
0.0083
TYR 234
0.0089
ARG 235
0.0064
LYS 236
0.0056
VAL 237
0.0040
PHE 238
0.0040
VAL 239
0.0030
GLN 240
0.0019
TYR 241
0.0044
PRO 242
0.0071
LYS 243
0.0056
ARG 244
0.0191
GLN 245
0.0080
THR 246
0.0161
GLY 247
0.0275
GLY 248
0.0200
ARG 249
0.0103
PHE 250
0.0075
TYR 251
0.0076
ASN 252
0.0125
SER 253
0.0117
ASP 254
0.0079
SER 255
0.0031
SER 256
0.0022
TYR 257
0.0032
ILE 258
0.0037
PRO 259
0.0055
LEU 260
0.0057
LYS 261
0.0071
ILE 262
0.0072
ASN 263
0.0073
THR 264
0.0077
ALA 265
0.0080
GLY 266
0.0081
VAL 267
0.0058
ILE 268
0.0093
PRO 269
0.0073
PRO 270
0.0057
ILE 271
0.0074
PHE 272
0.0089
ALA 273
0.0075
ASN 274
0.0057
ALA 275
0.0073
LEU 276
0.0081
LEU 277
0.0082
LEU 278
0.0067
SER 279
0.0083
SER 280
0.0094
ILE 281
0.0082
SER 282
0.0086
LEU 283
0.0064
VAL 284
0.0043
ARG 285
0.0060
PHE 286
0.0071
HIS 287
0.0061
SER 288
0.0067
GLY 289
0.0071
SER 290
0.0087
GLU 291
0.0080
TRP 292
0.0079
ALA 293
0.0048
ASP 294
0.0029
VAL 295
0.0045
LEU 296
0.0054
LEU 297
0.0064
ARG 298
0.0070
TYR 299
0.0098
LEU 300
0.0104
SER 301
0.0093
SER 302
0.0071
GLU 303
0.0072
GLY 304
0.0107
ILE 305
0.0121
LEU 306
0.0136
TYR 307
0.0106
VAL 308
0.0095
SER 309
0.0122
VAL 310
0.0122
TYR 311
0.0089
ILE 312
0.0079
ALA 313
0.0098
LEU 314
0.0102
ILE 315
0.0074
MET 316
0.0073
PHE 317
0.0095
PHE 318
0.0096
THR 319
0.0072
PHE 320
0.0080
PHE 321
0.0096
TYR 322
0.0103
THR 323
0.0060
SER 324
0.0065
LEU 325
0.0070
VAL 326
0.0060
PHE 327
0.0031
ASP 328
0.0015
THR 329
0.0019
LYS 330
0.0014
GLU 331
0.0007
THR 332
0.0015
SER 333
0.0015
GLU 334
0.0011
MET 335
0.0013
LEU 336
0.0009
LYS 337
0.0012
LYS 338
0.0019
ASN 339
0.0018
GLY 340
0.0021
GLY 341
0.0020
PHE 342
0.0019
VAL 343
0.0019
PRO 344
0.0021
GLY 345
0.0017
LYS 346
0.0013
ARG 347
0.0007
PRO 348
0.0010
GLY 349
0.0017
LYS 350
0.0021
ALA 351
0.0013
THR 352
0.0011
LYS 353
0.0016
GLU 354
0.0015
TYR 355
0.0015
PHE 356
0.0019
ASP 357
0.0022
GLN 358
0.0021
VAL 359
0.0029
ILE 360
0.0038
GLY 361
0.0041
ARG 362
0.0036
ILE 363
0.0053
THR 364
0.0046
VAL 365
0.0038
LEU 366
0.0043
GLY 367
0.0040
ALA 368
0.0037
ILE 369
0.0018
TYR 370
0.0024
LEU 371
0.0029
SER 372
0.0019
VAL 373
0.0012
VAL 374
0.0019
CYS 375
0.0014
VAL 376
0.0022
VAL 377
0.0027
PRO 378
0.0022
GLU 379
0.0026
ILE 380
0.0052
VAL 381
0.0054
ARG 382
0.0043
HIS 383
0.0062
TYR 384
0.0088
CYS 385
0.0059
ALA 386
0.0051
VAL 387
0.0055
SER 388
0.0040
PHE 389
0.0029
THR 390
0.0031
LEU 391
0.0018
GLY 392
0.0011
GLY 393
0.0019
THR 394
0.0020
SER 395
0.0022
PHE 396
0.0025
LEU 397
0.0034
ILE 398
0.0031
ILE 399
0.0022
VAL 400
0.0029
ASN 401
0.0041
VAL 402
0.0044
ILE 403
0.0047
ASN 404
0.0048
ASP 405
0.0062
THR 406
0.0073
PHE 407
0.0090
SER 408
0.0100
GLN 409
0.0091
VAL 410
0.0088
GLN 411
0.0100
THR 412
0.0111
GLN 413
0.0088
VAL 414
0.0085
TYR 415
0.0094
SER 416
0.0121
GLY 417
0.0085
ARG 418
0.0059
TYR 419
0.0101
SER 420
0.0098
ALA 421
0.0033
LEU 422
0.0041
MET 423
0.0029
LYS 424
0.0070
LYS 425
0.0068
SER 426
0.0046
GLU 427
0.0048
LEU 428
0.0032
TRP 429
0.0025
LYS 430
0.0040
LYS 431
0.0065
VAL 432
0.0067
LYS 433
0.0079
MET 1
0.0122
PHE 2
0.0042
LEU 3
0.0115
ALA 4
0.0095
MET 5
0.0074
ILE 6
0.0104
GLY 7
0.0100
SER 8
0.0126
PHE 9
0.0101
ALA 10
0.0051
ARG 11
0.0055
PHE 12
0.0057
LEU 13
0.0058
CYS 14
0.0049
ASP 15
0.0038
VAL 16
0.0061
LYS 17
0.0086
GLN 18
0.0080
GLU 19
0.0065
ALA 20
0.0095
LEU 21
0.0107
GLN 22
0.0079
VAL 23
0.0085
SER 24
0.0085
TRP 25
0.0095
ALA 26
0.0099
SER 27
0.0073
ARG 28
0.0062
LYS 29
0.0065
GLU 30
0.0057
VAL 31
0.0058
SER 32
0.0047
VAL 33
0.0051
PHE 34
0.0042
LEU 35
0.0036
LEU 36
0.0038
ILE 37
0.0055
VAL 38
0.0044
LEU 39
0.0044
LEU 40
0.0065
THR 41
0.0062
VAL 42
0.0043
VAL 43
0.0067
VAL 44
0.0089
SER 45
0.0074
SER 46
0.0064
ILE 47
0.0088
LEU 48
0.0100
PHE 49
0.0090
SER 50
0.0091
CYS 51
0.0114
VAL 52
0.0121
ASP 53
0.0098
PHE 54
0.0112
VAL 55
0.0148
PHE 56
0.0125
LEU 57
0.0125
ARG 58
0.0179
LEU 59
0.0207
VAL 60
0.0158
LYS 61
0.0160
ILE 62
0.0171
ALA 63
0.0130
LEU 64
0.0103
GLY 65
0.0176
VAL 66
0.0183
VAL 67
0.0080
TYR 68
0.0045
ALA 69
0.0165
ALA 70
0.0544
MET 1
0.0255
SER 2
0.0207
PHE 3
0.0111
VAL 4
0.0167
SER 5
0.0329
CYS 6
0.0290
LEU 7
0.0143
MET 8
0.0304
PHE 9
0.0356
LEU 10
0.0106
THR 11
0.0106
ALA 12
0.0171
ALA 13
0.0095
GLN 14
0.0073
VAL 15
0.0083
PHE 16
0.0114
LEU 17
0.0116
ALA 18
0.0117
PHE 19
0.0131
LEU 20
0.0128
LEU 21
0.0110
VAL 22
0.0109
LEU 23
0.0130
LEU 24
0.0110
VAL 25
0.0082
LEU 26
0.0122
LEU 27
0.0151
GLN 28
0.0135
SER 29
0.0191
PRO 30
0.0181
GLU 31
0.0225
SER 32
0.0224
ASP 33
0.0322
THR 34
0.0260
LEU 35
0.0283
GLY 36
0.0299
GLY 37
0.0436
PHE 38
0.0287
GLY 39
0.0308
GLY 40
0.0918
PRO 41
0.0566
GLN 42
0.0477
CYS 43
0.0115
ASN 44
0.0129
LEU 45
0.0082
GLY 46
0.0059
SER 47
0.0065
MET 48
0.0085
PHE 49
0.0070
GLY 50
0.0076
LYS 51
0.0079
SER 52
0.0185
SER 53
0.0183
SER 54
0.0158
SER 55
0.0086
SER 56
0.0065
PHE 57
0.0072
ILE 58
0.0095
ALA 59
0.0052
LYS 60
0.0050
LEU 61
0.0100
THR 62
0.0096
ALA 63
0.0090
VAL 64
0.0121
VAL 65
0.0127
ALA 66
0.0117
ALA 67
0.0117
ALA 68
0.0096
PHE 69
0.0096
ILE 70
0.0105
VAL 71
0.0090
ASN 72
0.0067
THR 73
0.0076
ILE 74
0.0090
LEU 75
0.0067
LEU 76
0.0044
VAL 77
0.0065
GLY 78
0.0071
THR 79
0.0085
ASN 80
0.0085
ALA 81
0.0084
ARG 82
0.0096
ARG 83
0.0137
VAL 84
0.0112
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.