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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 = 0.0787
MET 1
0.0257
ASN 2
0.0303
VAL 3
0.0245
GLY 4
0.0220
ALA 5
0.0214
ARG 6
0.0134
GLY 7
0.0119
ASN 8
0.0098
ALA 9
0.0076
GLY 10
0.0074
LEU 11
0.0057
PHE 12
0.0074
TRP 13
0.0070
ARG 14
0.0069
PHE 15
0.0087
GLY 16
0.0113
PHE 17
0.0111
THR 18
0.0113
LEU 19
0.0110
LEU 20
0.0113
ALA 21
0.0103
LEU 22
0.0061
ILE 23
0.0045
VAL 24
0.0025
TYR 25
0.0037
ARG 26
0.0027
LEU 27
0.0058
GLY 28
0.0063
THR 29
0.0070
TYR 30
0.0089
ILE 31
0.0062
PRO 32
0.0046
ILE 33
0.0045
PRO 34
0.0030
GLY 35
0.0027
VAL 36
0.0025
ASN 37
0.0026
PRO 38
0.0033
SER 39
0.0029
VAL 40
0.0027
VAL 41
0.0027
GLU 42
0.0030
ASP 43
0.0027
ILE 44
0.0015
ILE 45
0.0013
SER 46
0.0027
SER 47
0.0026
HIS 48
0.0021
ALA 49
0.0020
THR 50
0.0037
GLY 51
0.0040
VAL 52
0.0052
LEU 53
0.0035
GLY 54
0.0027
ILE 55
0.0027
PHE 56
0.0026
ASN 57
0.0019
VAL 58
0.0023
PHE 59
0.0018
SER 60
0.0019
GLY 61
0.0016
GLY 62
0.0013
ALA 63
0.0020
LEU 64
0.0028
GLY 65
0.0026
ARG 66
0.0039
MET 67
0.0031
THR 68
0.0033
ILE 69
0.0035
PHE 70
0.0011
ALA 71
0.0014
LEU 72
0.0024
ASN 73
0.0027
VAL 74
0.0039
MET 75
0.0046
PRO 76
0.0052
TYR 77
0.0057
ILE 78
0.0048
VAL 79
0.0045
SER 80
0.0034
SER 81
0.0040
ILE 82
0.0047
ILE 83
0.0047
VAL 84
0.0065
GLN 85
0.0073
LEU 86
0.0068
LEU 87
0.0109
SER 88
0.0102
VAL 89
0.0116
ALA 90
0.0209
ILE 91
0.0286
PRO 92
0.0237
THR 93
0.0209
LEU 94
0.0111
ASN 95
0.0033
GLU 96
0.0014
MET 97
0.0093
ARG 98
0.0058
GLN 99
0.0087
ASP 100
0.0144
GLY 101
0.0102
GLU 102
0.0067
LEU 103
0.0122
GLY 104
0.0083
ARG 105
0.0059
MET 106
0.0091
LYS 107
0.0105
MET 108
0.0079
SER 109
0.0086
THR 110
0.0092
TYR 111
0.0100
THR 112
0.0070
ARG 113
0.0085
TYR 114
0.0083
LEU 115
0.0058
SER 116
0.0063
VAL 117
0.0068
ALA 118
0.0061
PHE 119
0.0062
CYS 120
0.0055
ILE 121
0.0053
ALA 122
0.0061
GLN 123
0.0059
GLY 124
0.0038
LEU 125
0.0038
VAL 126
0.0058
ILE 127
0.0034
LEU 128
0.0018
LEU 129
0.0011
GLY 130
0.0027
LEU 131
0.0032
GLU 132
0.0028
ARG 133
0.0005
MET 134
0.0027
ASN 135
0.0040
SER 136
0.0029
ASP 137
0.0044
GLU 138
0.0021
VAL 139
0.0026
MET 140
0.0031
VAL 141
0.0032
VAL 142
0.0031
ILE 143
0.0035
ASN 144
0.0062
PRO 145
0.0044
GLY 146
0.0038
ILE 147
0.0033
MET 148
0.0023
PHE 149
0.0025
ARG 150
0.0020
VAL 151
0.0027
VAL 152
0.0027
GLY 153
0.0019
ILE 154
0.0012
SER 155
0.0023
SER 156
0.0021
LEU 157
0.0003
LEU 158
0.0018
ALA 159
0.0009
GLY 160
0.0016
THR 161
0.0034
MET 162
0.0043
PHE 163
0.0037
LEU 164
0.0052
LEU 165
0.0067
TRP 166
0.0091
LEU 167
0.0093
GLY 168
0.0100
GLU 169
0.0105
ARG 170
0.0101
ILE 171
0.0110
ASN 172
0.0091
ALA 173
0.0093
LYS 174
0.0093
GLY 175
0.0105
ILE 176
0.0094
GLY 177
0.0091
ASN 178
0.0094
GLY 179
0.0078
ILE 180
0.0070
SER 181
0.0076
LEU 182
0.0065
ILE 183
0.0053
ILE 184
0.0044
PHE 185
0.0045
VAL 186
0.0039
GLY 187
0.0038
ILE 188
0.0028
ILE 189
0.0030
SER 190
0.0035
GLU 191
0.0047
LEU 192
0.0045
PRO 193
0.0109
SER 194
0.0121
SER 195
0.0095
ILE 196
0.0111
SER 197
0.0124
SER 198
0.0108
VAL 199
0.0106
PHE 200
0.0130
LEU 201
0.0095
LEU 202
0.0124
GLY 203
0.0199
LYS 204
0.0239
ASN 205
0.0168
GLY 206
0.0200
GLU 207
0.0166
VAL 208
0.0189
SER 209
0.0210
GLY 210
0.0121
LEU 211
0.0045
VAL 212
0.0103
VAL 213
0.0059
LEU 214
0.0120
SER 215
0.0155
MET 216
0.0098
LEU 217
0.0090
LEU 218
0.0165
ALA 219
0.0171
PHE 220
0.0081
PHE 221
0.0092
ALA 222
0.0151
LEU 223
0.0121
PHE 224
0.0094
LEU 225
0.0106
LEU 226
0.0120
ILE 227
0.0111
ILE 228
0.0098
PHE 229
0.0100
PHE 230
0.0103
GLU 231
0.0084
ARG 232
0.0086
SER 233
0.0076
TYR 234
0.0099
ARG 235
0.0068
LYS 236
0.0065
VAL 237
0.0077
PHE 238
0.0186
VAL 239
0.0214
GLN 240
0.0221
TYR 241
0.0070
PRO 242
0.0199
LYS 243
0.0324
ARG 244
0.0787
GLN 245
0.0378
THR 246
0.0108
GLY 247
0.0543
GLY 248
0.0383
ARG 249
0.0232
PHE 250
0.0206
TYR 251
0.0256
ASN 252
0.0324
SER 253
0.0284
ASP 254
0.0384
SER 255
0.0126
SER 256
0.0190
TYR 257
0.0147
ILE 258
0.0135
PRO 259
0.0068
LEU 260
0.0050
LYS 261
0.0027
ILE 262
0.0047
ASN 263
0.0057
THR 264
0.0054
ALA 265
0.0062
GLY 266
0.0079
VAL 267
0.0084
ILE 268
0.0071
PRO 269
0.0067
PRO 270
0.0067
ILE 271
0.0050
PHE 272
0.0049
ALA 273
0.0046
ASN 274
0.0033
ALA 275
0.0024
LEU 276
0.0020
LEU 277
0.0035
LEU 278
0.0053
SER 279
0.0045
SER 280
0.0065
ILE 281
0.0075
SER 282
0.0091
LEU 283
0.0102
VAL 284
0.0081
ARG 285
0.0084
PHE 286
0.0104
HIS 287
0.0121
SER 288
0.0080
GLY 289
0.0181
SER 290
0.0130
GLU 291
0.0101
TRP 292
0.0027
ALA 293
0.0041
ASP 294
0.0007
VAL 295
0.0050
LEU 296
0.0066
LEU 297
0.0061
ARG 298
0.0050
TYR 299
0.0069
LEU 300
0.0074
SER 301
0.0064
SER 302
0.0035
GLU 303
0.0037
GLY 304
0.0064
ILE 305
0.0063
LEU 306
0.0057
TYR 307
0.0038
VAL 308
0.0052
SER 309
0.0053
VAL 310
0.0056
TYR 311
0.0065
ILE 312
0.0077
ALA 313
0.0076
LEU 314
0.0082
ILE 315
0.0085
MET 316
0.0074
PHE 317
0.0074
PHE 318
0.0066
THR 319
0.0050
PHE 320
0.0047
PHE 321
0.0053
TYR 322
0.0043
THR 323
0.0033
SER 324
0.0030
LEU 325
0.0016
VAL 326
0.0037
PHE 327
0.0023
ASP 328
0.0098
THR 329
0.0079
LYS 330
0.0166
GLU 331
0.0180
THR 332
0.0128
SER 333
0.0104
GLU 334
0.0164
MET 335
0.0217
LEU 336
0.0199
LYS 337
0.0196
LYS 338
0.0258
ASN 339
0.0268
GLY 340
0.0199
GLY 341
0.0216
PHE 342
0.0224
VAL 343
0.0220
PRO 344
0.0257
GLY 345
0.0237
LYS 346
0.0162
ARG 347
0.0183
PRO 348
0.0206
GLY 349
0.0281
LYS 350
0.0284
ALA 351
0.0181
THR 352
0.0107
LYS 353
0.0136
GLU 354
0.0210
TYR 355
0.0149
PHE 356
0.0117
ASP 357
0.0148
GLN 358
0.0134
VAL 359
0.0120
ILE 360
0.0075
GLY 361
0.0035
ARG 362
0.0028
ILE 363
0.0030
THR 364
0.0020
VAL 365
0.0030
LEU 366
0.0032
GLY 367
0.0059
ALA 368
0.0074
ILE 369
0.0079
TYR 370
0.0096
LEU 371
0.0104
SER 372
0.0102
VAL 373
0.0113
VAL 374
0.0114
CYS 375
0.0110
VAL 376
0.0093
VAL 377
0.0095
PRO 378
0.0089
GLU 379
0.0061
ILE 380
0.0058
VAL 381
0.0067
ARG 382
0.0054
HIS 383
0.0045
TYR 384
0.0060
CYS 385
0.0043
ALA 386
0.0051
VAL 387
0.0068
SER 388
0.0072
PHE 389
0.0054
THR 390
0.0053
LEU 391
0.0032
GLY 392
0.0062
GLY 393
0.0089
THR 394
0.0074
SER 395
0.0069
PHE 396
0.0071
LEU 397
0.0086
ILE 398
0.0079
ILE 399
0.0071
VAL 400
0.0083
ASN 401
0.0093
VAL 402
0.0085
ILE 403
0.0082
ASN 404
0.0087
ASP 405
0.0099
THR 406
0.0087
PHE 407
0.0078
SER 408
0.0087
GLN 409
0.0098
VAL 410
0.0092
GLN 411
0.0081
THR 412
0.0064
GLN 413
0.0065
VAL 414
0.0106
TYR 415
0.0072
SER 416
0.0124
GLY 417
0.0184
ARG 418
0.0144
TYR 419
0.0156
SER 420
0.0273
ALA 421
0.0144
LEU 422
0.0066
MET 423
0.0096
LYS 424
0.0079
LYS 425
0.0073
SER 426
0.0063
GLU 427
0.0145
LEU 428
0.0119
TRP 429
0.0071
LYS 430
0.0122
LYS 431
0.0064
VAL 432
0.0122
LYS 433
0.0306
MET 1
0.0100
PHE 2
0.0035
LEU 3
0.0070
ALA 4
0.0078
MET 5
0.0074
ILE 6
0.0069
GLY 7
0.0046
SER 8
0.0070
PHE 9
0.0070
ALA 10
0.0046
ARG 11
0.0037
PHE 12
0.0022
LEU 13
0.0024
CYS 14
0.0027
ASP 15
0.0010
VAL 16
0.0011
LYS 17
0.0037
GLN 18
0.0021
GLU 19
0.0015
ALA 20
0.0070
LEU 21
0.0087
GLN 22
0.0059
VAL 23
0.0067
SER 24
0.0121
TRP 25
0.0257
ALA 26
0.0219
SER 27
0.0300
ARG 28
0.0233
LYS 29
0.0300
GLU 30
0.0275
VAL 31
0.0127
SER 32
0.0153
VAL 33
0.0239
PHE 34
0.0138
LEU 35
0.0123
LEU 36
0.0148
ILE 37
0.0111
VAL 38
0.0095
LEU 39
0.0103
LEU 40
0.0091
THR 41
0.0070
VAL 42
0.0070
VAL 43
0.0050
VAL 44
0.0042
SER 45
0.0046
SER 46
0.0033
ILE 47
0.0079
LEU 48
0.0087
PHE 49
0.0064
SER 50
0.0104
CYS 51
0.0126
VAL 52
0.0064
ASP 53
0.0119
PHE 54
0.0196
VAL 55
0.0180
PHE 56
0.0200
LEU 57
0.0229
ARG 58
0.0354
LEU 59
0.0362
VAL 60
0.0268
LYS 61
0.0251
ILE 62
0.0120
ALA 63
0.0090
LEU 64
0.0111
GLY 65
0.0398
VAL 66
0.0464
VAL 67
0.0178
TYR 68
0.0176
ALA 69
0.0133
ALA 70
0.0462
MET 1
0.0242
SER 2
0.0052
PHE 3
0.0100
VAL 4
0.0042
SER 5
0.0080
CYS 6
0.0116
LEU 7
0.0070
MET 8
0.0079
PHE 9
0.0090
LEU 10
0.0028
THR 11
0.0041
ALA 12
0.0049
ALA 13
0.0052
GLN 14
0.0046
VAL 15
0.0044
PHE 16
0.0072
LEU 17
0.0052
ALA 18
0.0018
PHE 19
0.0052
LEU 20
0.0030
LEU 21
0.0023
VAL 22
0.0061
LEU 23
0.0074
LEU 24
0.0066
VAL 25
0.0084
LEU 26
0.0099
LEU 27
0.0103
GLN 28
0.0093
SER 29
0.0105
PRO 30
0.0113
GLU 31
0.0087
SER 32
0.0079
ASP 33
0.0027
THR 34
0.0052
LEU 35
0.0067
GLY 36
0.0077
GLY 37
0.0093
PHE 38
0.0063
GLY 39
0.0076
GLY 40
0.0163
PRO 41
0.0159
GLN 42
0.0097
CYS 43
0.0040
ASN 44
0.0037
LEU 45
0.0042
GLY 46
0.0063
SER 47
0.0033
MET 48
0.0025
PHE 49
0.0115
GLY 50
0.0093
LYS 51
0.0055
SER 52
0.0117
SER 53
0.0116
SER 54
0.0084
SER 55
0.0091
SER 56
0.0088
PHE 57
0.0073
ILE 58
0.0068
ALA 59
0.0098
LYS 60
0.0088
LEU 61
0.0052
THR 62
0.0059
ALA 63
0.0084
VAL 64
0.0083
VAL 65
0.0058
ALA 66
0.0060
ALA 67
0.0088
ALA 68
0.0088
PHE 69
0.0061
ILE 70
0.0051
VAL 71
0.0054
ASN 72
0.0050
THR 73
0.0044
ILE 74
0.0034
LEU 75
0.0026
LEU 76
0.0027
VAL 77
0.0016
GLY 78
0.0026
THR 79
0.0057
ASN 80
0.0065
ALA 81
0.0077
ARG 82
0.0105
ARG 83
0.0135
VAL 84
0.0148
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.