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please let us know. elNémo has been relocated.
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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 = 0.0643
MET 1
0.0204
ASN 2
0.0225
VAL 3
0.0221
GLY 4
0.0174
ALA 5
0.0281
ARG 6
0.0414
GLY 7
0.0367
ASN 8
0.0368
ALA 9
0.0371
GLY 10
0.0235
LEU 11
0.0224
PHE 12
0.0266
TRP 13
0.0139
ARG 14
0.0104
PHE 15
0.0144
GLY 16
0.0146
PHE 17
0.0119
THR 18
0.0114
LEU 19
0.0099
LEU 20
0.0117
ALA 21
0.0099
LEU 22
0.0051
ILE 23
0.0050
VAL 24
0.0060
TYR 25
0.0030
ARG 26
0.0012
LEU 27
0.0017
GLY 28
0.0023
THR 29
0.0023
TYR 30
0.0021
ILE 31
0.0020
PRO 32
0.0016
ILE 33
0.0020
PRO 34
0.0039
GLY 35
0.0056
VAL 36
0.0047
ASN 37
0.0053
PRO 38
0.0034
SER 39
0.0037
VAL 40
0.0054
VAL 41
0.0034
GLU 42
0.0026
ASP 43
0.0045
ILE 44
0.0035
ILE 45
0.0035
SER 46
0.0051
SER 47
0.0067
HSD 48
0.0062
ALA 49
0.0058
THR 50
0.0050
GLY 51
0.0049
VAL 52
0.0040
LEU 53
0.0038
GLY 54
0.0034
ILE 55
0.0032
PHE 56
0.0035
ASN 57
0.0042
VAL 58
0.0041
PHE 59
0.0034
SER 60
0.0033
GLY 61
0.0033
GLY 62
0.0031
ALA 63
0.0029
LEU 64
0.0029
GLY 65
0.0023
ARG 66
0.0022
MET 67
0.0021
THR 68
0.0017
ILE 69
0.0016
PHE 70
0.0020
ALA 71
0.0023
LEU 72
0.0020
ASN 73
0.0021
VAL 74
0.0019
MET 75
0.0019
PRO 76
0.0018
TYR 77
0.0020
ILE 78
0.0020
VAL 79
0.0034
SER 80
0.0033
SER 81
0.0036
ILE 82
0.0043
ILE 83
0.0046
VAL 84
0.0045
GLN 85
0.0048
LEU 86
0.0060
LEU 87
0.0067
SER 88
0.0074
VAL 89
0.0077
ALA 90
0.0095
ILE 91
0.0107
PRO 92
0.0116
THR 93
0.0107
LEU 94
0.0081
ASN 95
0.0084
GLU 96
0.0084
MET 97
0.0064
ARG 98
0.0060
GLN 99
0.0059
ASP 100
0.0065
GLY 101
0.0058
GLU 102
0.0060
LEU 103
0.0045
GLY 104
0.0038
ARG 105
0.0025
MET 106
0.0045
LYS 107
0.0053
MET 108
0.0055
SER 109
0.0053
THR 110
0.0053
TYR 111
0.0061
THR 112
0.0057
ARG 113
0.0050
TYR 114
0.0049
LEU 115
0.0036
SER 116
0.0030
VAL 117
0.0022
ALA 118
0.0021
PHE 119
0.0028
CYS 120
0.0023
ILE 121
0.0026
ALA 122
0.0035
GLN 123
0.0035
GLY 124
0.0042
LEU 125
0.0054
VAL 126
0.0047
ILE 127
0.0041
LEU 128
0.0053
LEU 129
0.0059
GLY 130
0.0044
LEU 131
0.0049
GLU 132
0.0068
ARG 133
0.0041
MET 134
0.0041
ASN 135
0.0048
SER 136
0.0097
ASP 137
0.0133
GLU 138
0.0179
VAL 139
0.0088
MET 140
0.0087
VAL 141
0.0082
VAL 142
0.0083
ILE 143
0.0109
ASN 144
0.0126
PRO 145
0.0130
GLY 146
0.0145
ILE 147
0.0149
MET 148
0.0118
PHE 149
0.0097
ARG 150
0.0098
VAL 151
0.0096
VAL 152
0.0059
GLY 153
0.0041
ILE 154
0.0042
SER 155
0.0035
SER 156
0.0019
LEU 157
0.0015
LEU 158
0.0009
ALA 159
0.0010
GLY 160
0.0017
THR 161
0.0015
MET 162
0.0016
PHE 163
0.0028
LEU 164
0.0030
LEU 165
0.0032
TRP 166
0.0049
LEU 167
0.0050
GLY 168
0.0061
GLU 169
0.0074
ARG 170
0.0073
ILE 171
0.0070
ASN 172
0.0064
ALA 173
0.0085
LYS 174
0.0090
GLY 175
0.0071
ILE 176
0.0070
GLY 177
0.0055
ASN 178
0.0035
GLY 179
0.0037
ILE 180
0.0036
SER 181
0.0030
LEU 182
0.0026
ILE 183
0.0030
ILE 184
0.0021
PHE 185
0.0013
VAL 186
0.0007
GLY 187
0.0028
ILE 188
0.0039
ILE 189
0.0036
SER 190
0.0045
GLU 191
0.0065
LEU 192
0.0073
PRO 193
0.0117
SER 194
0.0129
SER 195
0.0135
ILE 196
0.0154
SER 197
0.0155
SER 198
0.0145
VAL 199
0.0119
PHE 200
0.0083
LEU 201
0.0076
LEU 202
0.0072
GLY 203
0.0043
LYS 204
0.0111
ASN 205
0.0214
GLY 206
0.0201
GLU 207
0.0160
VAL 208
0.0042
SER 209
0.0092
GLY 210
0.0102
LEU 211
0.0143
VAL 212
0.0125
VAL 213
0.0108
LEU 214
0.0125
SER 215
0.0141
MET 216
0.0143
LEU 217
0.0133
LEU 218
0.0129
ALA 219
0.0115
PHE 220
0.0093
PHE 221
0.0092
ALA 222
0.0093
LEU 223
0.0066
PHE 224
0.0064
LEU 225
0.0068
LEU 226
0.0053
ILE 227
0.0055
ILE 228
0.0061
PHE 229
0.0054
PHE 230
0.0056
GLU 231
0.0055
ARG 232
0.0061
SER 233
0.0055
TYR 234
0.0047
ARG 235
0.0026
LYS 236
0.0032
VAL 237
0.0028
PHE 238
0.0054
VAL 239
0.0044
GLN 240
0.0039
TYR 241
0.0018
PRO 242
0.0015
LYS 243
0.0026
ARG 244
0.0048
GLN 245
0.0041
THR 246
0.0039
GLY 247
0.0040
GLY 248
0.0045
ARG 249
0.0074
PHE 250
0.0057
TYR 251
0.0048
ASN 252
0.0045
SER 253
0.0020
ASP 254
0.0029
SER 255
0.0046
SER 256
0.0049
TYR 257
0.0043
ILE 258
0.0036
PRO 259
0.0030
LEU 260
0.0025
LYS 261
0.0036
ILE 262
0.0032
ASN 263
0.0031
THR 264
0.0027
ALA 265
0.0018
GLY 266
0.0021
VAL 267
0.0024
ILE 268
0.0014
PRO 269
0.0017
PRO 270
0.0022
ILE 271
0.0020
PHE 272
0.0026
ALA 273
0.0034
ASN 274
0.0037
ALA 275
0.0045
LEU 276
0.0055
LEU 277
0.0075
LEU 278
0.0071
SER 279
0.0084
SER 280
0.0093
ILE 281
0.0096
SER 282
0.0116
LEU 283
0.0136
VAL 284
0.0121
ARG 285
0.0131
PHE 286
0.0177
HSD 287
0.0174
SER 288
0.0167
GLY 289
0.0194
SER 290
0.0181
GLU 291
0.0140
TRP 292
0.0111
ALA 293
0.0132
ASP 294
0.0112
VAL 295
0.0070
LEU 296
0.0086
LEU 297
0.0100
ARG 298
0.0072
TYR 299
0.0072
LEU 300
0.0086
SER 301
0.0061
SER 302
0.0057
GLU 303
0.0060
GLY 304
0.0085
ILE 305
0.0091
LEU 306
0.0096
TYR 307
0.0073
VAL 308
0.0071
SER 309
0.0077
VAL 310
0.0072
TYR 311
0.0058
ILE 312
0.0054
ALA 313
0.0052
LEU 314
0.0051
ILE 315
0.0037
MET 316
0.0037
PHE 317
0.0036
PHE 318
0.0036
THR 319
0.0024
PHE 320
0.0021
PHE 321
0.0027
TYR 322
0.0019
THR 323
0.0017
SER 324
0.0023
LEU 325
0.0036
VAL 326
0.0025
PHE 327
0.0025
ASP 328
0.0043
THR 329
0.0044
LYS 330
0.0043
GLU 331
0.0045
THR 332
0.0044
SER 333
0.0047
GLU 334
0.0049
MET 335
0.0038
LEU 336
0.0037
LYS 337
0.0047
LYS 338
0.0038
ASN 339
0.0021
GLY 340
0.0022
GLY 341
0.0030
PHE 342
0.0046
VAL 343
0.0051
PRO 344
0.0064
GLY 345
0.0079
LYS 346
0.0077
ARG 347
0.0077
PRO 348
0.0067
GLY 349
0.0063
LYS 350
0.0077
ALA 351
0.0077
THR 352
0.0058
LYS 353
0.0059
GLU 354
0.0066
TYR 355
0.0048
PHE 356
0.0044
ASP 357
0.0047
GLN 358
0.0031
VAL 359
0.0029
ILE 360
0.0029
GLY 361
0.0015
ARG 362
0.0013
ILE 363
0.0017
THR 364
0.0018
VAL 365
0.0017
LEU 366
0.0019
GLY 367
0.0020
ALA 368
0.0023
ILE 369
0.0014
TYR 370
0.0017
LEU 371
0.0025
SER 372
0.0021
VAL 373
0.0018
VAL 374
0.0028
CYS 375
0.0032
VAL 376
0.0019
VAL 377
0.0029
PRO 378
0.0050
GLU 379
0.0031
ILE 380
0.0034
VAL 381
0.0063
ARG 382
0.0059
HSD 383
0.0050
TYR 384
0.0072
CYS 385
0.0115
ALA 386
0.0116
VAL 387
0.0127
SER 388
0.0100
PHE 389
0.0093
THR 390
0.0086
LEU 391
0.0072
GLY 392
0.0060
GLY 393
0.0046
THR 394
0.0042
SER 395
0.0050
PHE 396
0.0045
LEU 397
0.0038
ILE 398
0.0036
ILE 399
0.0035
VAL 400
0.0040
ASN 401
0.0039
VAL 402
0.0031
ILE 403
0.0044
ASN 404
0.0049
ASP 405
0.0046
THR 406
0.0057
PHE 407
0.0076
SER 408
0.0081
GLN 409
0.0090
VAL 410
0.0117
GLN 411
0.0131
THR 412
0.0119
GLN 413
0.0117
VAL 414
0.0133
TYR 415
0.0148
SER 416
0.0109
GLY 417
0.0072
ARG 418
0.0062
TYR 419
0.0056
SER 420
0.0043
ALA 421
0.0090
LEU 422
0.0036
MET 423
0.0062
LYS 424
0.0139
LYS 425
0.0128
SER 426
0.0122
GLU 427
0.0176
LEU 428
0.0150
TRP 429
0.0179
LYS 430
0.0198
LYS 431
0.0178
VAL 432
0.0141
LYS 433
0.0221
MET 1
0.0033
PHE 2
0.0042
LEU 3
0.0070
ALA 4
0.0053
MET 5
0.0046
ILE 6
0.0057
GLY 7
0.0049
SER 8
0.0050
PHE 9
0.0045
ALA 10
0.0021
ARG 11
0.0023
PHE 12
0.0016
LEU 13
0.0020
CYS 14
0.0026
ASP 15
0.0020
VAL 16
0.0014
LYS 17
0.0023
GLN 18
0.0023
GLU 19
0.0014
ALA 20
0.0017
LEU 21
0.0018
GLN 22
0.0022
VAL 23
0.0029
SER 24
0.0034
TRP 25
0.0080
ALA 26
0.0090
SER 27
0.0105
ARG 28
0.0196
LYS 29
0.0148
GLU 30
0.0090
VAL 31
0.0090
SER 32
0.0091
VAL 33
0.0082
PHE 34
0.0071
LEU 35
0.0072
LEU 36
0.0068
ILE 37
0.0059
VAL 38
0.0057
LEU 39
0.0058
LEU 40
0.0061
THR 41
0.0039
VAL 42
0.0047
VAL 43
0.0090
VAL 44
0.0081
SER 45
0.0048
SER 46
0.0071
ILE 47
0.0090
LEU 48
0.0070
PHE 49
0.0039
SER 50
0.0062
CYS 51
0.0071
VAL 52
0.0051
ASP 53
0.0036
PHE 54
0.0065
VAL 55
0.0058
PHE 56
0.0030
LEU 57
0.0038
ARG 58
0.0060
LEU 59
0.0033
VAL 60
0.0017
LYS 61
0.0038
ILE 62
0.0028
ALA 63
0.0029
LEU 64
0.0038
GLY 65
0.0050
VAL 66
0.0046
VAL 67
0.0051
TYR 68
0.0042
ALA 69
0.0055
ALA 70
0.0090
MET 1
0.0093
SER 2
0.0019
PHE 3
0.0105
VAL 4
0.0115
SER 5
0.0105
CYS 6
0.0120
LEU 7
0.0118
MET 8
0.0158
PHE 9
0.0134
LEU 10
0.0058
THR 11
0.0074
ALA 12
0.0098
ALA 13
0.0068
GLN 14
0.0044
VAL 15
0.0056
PHE 16
0.0097
LEU 17
0.0086
ALA 18
0.0058
PHE 19
0.0082
LEU 20
0.0098
LEU 21
0.0066
VAL 22
0.0057
LEU 23
0.0101
LEU 24
0.0098
VAL 25
0.0064
LEU 26
0.0085
LEU 27
0.0117
GLN 28
0.0091
SER 29
0.0101
PRO 30
0.0095
GLU 31
0.0117
SER 32
0.0078
ASP 33
0.0049
THR 34
0.0032
LEU 35
0.0029
GLY 36
0.0029
GLY 37
0.0025
PHE 38
0.0022
GLY 39
0.0019
GLY 40
0.0053
PRO 41
0.0075
GLN 42
0.0072
CYS 43
0.0167
ASN 44
0.0154
LEU 45
0.0165
GLY 46
0.0237
SER 47
0.0223
MET 48
0.0213
PHE 49
0.0300
GLY 50
0.0334
LYS 51
0.0368
SER 52
0.0643
SER 53
0.0382
SER 54
0.0536
SER 55
0.0181
SER 56
0.0208
PHE 57
0.0189
ILE 58
0.0163
ALA 59
0.0076
LYS 60
0.0076
LEU 61
0.0150
THR 62
0.0095
ALA 63
0.0091
VAL 64
0.0147
VAL 65
0.0123
ALA 66
0.0085
ALA 67
0.0108
ALA 68
0.0110
PHE 69
0.0073
ILE 70
0.0054
VAL 71
0.0076
ASN 72
0.0059
THR 73
0.0033
ILE 74
0.0048
LEU 75
0.0050
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.