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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 = 0.0387
MET 1
0.0111
ASN 2
0.0181
VAL 3
0.0075
GLY 4
0.0077
ALA 5
0.0179
ARG 6
0.0155
GLY 7
0.0057
ASN 8
0.0064
ALA 9
0.0029
GLY 10
0.0101
LEU 11
0.0083
PHE 12
0.0150
TRP 13
0.0111
ARG 14
0.0058
PHE 15
0.0090
GLY 16
0.0061
PHE 17
0.0017
THR 18
0.0040
LEU 19
0.0078
LEU 20
0.0058
ALA 21
0.0071
LEU 22
0.0085
ILE 23
0.0075
VAL 24
0.0072
TYR 25
0.0067
ARG 26
0.0059
LEU 27
0.0050
GLY 28
0.0058
THR 29
0.0054
TYR 30
0.0051
ILE 31
0.0049
PRO 32
0.0042
ILE 33
0.0035
PRO 34
0.0057
GLY 35
0.0047
VAL 36
0.0048
ASN 37
0.0067
PRO 38
0.0083
SER 39
0.0091
VAL 40
0.0075
VAL 41
0.0081
GLU 42
0.0097
ASP 43
0.0102
ILE 44
0.0117
ILE 45
0.0116
SER 46
0.0140
SER 47
0.0231
HSD 48
0.0214
ALA 49
0.0080
THR 50
0.0077
GLY 51
0.0094
VAL 52
0.0077
LEU 53
0.0094
GLY 54
0.0058
ILE 55
0.0063
PHE 56
0.0071
ASN 57
0.0063
VAL 58
0.0061
PHE 59
0.0069
SER 60
0.0071
GLY 61
0.0060
GLY 62
0.0048
ALA 63
0.0057
LEU 64
0.0067
GLY 65
0.0060
ARG 66
0.0064
MET 67
0.0034
THR 68
0.0032
ILE 69
0.0032
PHE 70
0.0035
ALA 71
0.0039
LEU 72
0.0033
ASN 73
0.0059
VAL 74
0.0051
MET 75
0.0051
PRO 76
0.0049
TYR 77
0.0036
ILE 78
0.0039
VAL 79
0.0058
SER 80
0.0068
SER 81
0.0071
ILE 82
0.0079
ILE 83
0.0097
VAL 84
0.0099
GLN 85
0.0106
LEU 86
0.0161
LEU 87
0.0183
SER 88
0.0120
VAL 89
0.0190
ALA 90
0.0279
ILE 91
0.0208
PRO 92
0.0085
THR 93
0.0204
LEU 94
0.0108
ASN 95
0.0100
GLU 96
0.0220
MET 97
0.0134
ARG 98
0.0067
GLN 99
0.0144
ASP 100
0.0161
GLY 101
0.0056
GLU 102
0.0098
LEU 103
0.0164
GLY 104
0.0099
ARG 105
0.0091
MET 106
0.0127
LYS 107
0.0119
MET 108
0.0088
SER 109
0.0090
THR 110
0.0090
TYR 111
0.0087
THR 112
0.0062
ARG 113
0.0052
TYR 114
0.0068
LEU 115
0.0077
SER 116
0.0057
VAL 117
0.0081
ALA 118
0.0090
PHE 119
0.0071
CYS 120
0.0072
ILE 121
0.0094
ALA 122
0.0101
GLN 123
0.0087
GLY 124
0.0068
LEU 125
0.0095
VAL 126
0.0105
ILE 127
0.0044
LEU 128
0.0044
LEU 129
0.0070
GLY 130
0.0046
LEU 131
0.0029
GLU 132
0.0038
ARG 133
0.0050
MET 134
0.0041
ASN 135
0.0049
SER 136
0.0093
ASP 137
0.0086
GLU 138
0.0076
VAL 139
0.0060
MET 140
0.0061
VAL 141
0.0064
VAL 142
0.0054
ILE 143
0.0066
ASN 144
0.0051
PRO 145
0.0063
GLY 146
0.0117
ILE 147
0.0178
MET 148
0.0135
PHE 149
0.0090
ARG 150
0.0096
VAL 151
0.0108
VAL 152
0.0097
GLY 153
0.0067
ILE 154
0.0070
SER 155
0.0077
SER 156
0.0061
LEU 157
0.0049
LEU 158
0.0053
ALA 159
0.0049
GLY 160
0.0044
THR 161
0.0044
MET 162
0.0044
PHE 163
0.0050
LEU 164
0.0041
LEU 165
0.0031
TRP 166
0.0082
LEU 167
0.0068
GLY 168
0.0072
GLU 169
0.0077
ARG 170
0.0067
ILE 171
0.0061
ASN 172
0.0079
ALA 173
0.0082
LYS 174
0.0078
GLY 175
0.0019
ILE 176
0.0042
GLY 177
0.0064
ASN 178
0.0037
GLY 179
0.0048
ILE 180
0.0049
SER 181
0.0066
LEU 182
0.0066
ILE 183
0.0070
ILE 184
0.0073
PHE 185
0.0073
VAL 186
0.0074
GLY 187
0.0067
ILE 188
0.0065
ILE 189
0.0065
SER 190
0.0063
GLU 191
0.0050
LEU 192
0.0050
PRO 193
0.0058
SER 194
0.0069
SER 195
0.0072
ILE 196
0.0055
SER 197
0.0053
SER 198
0.0046
VAL 199
0.0056
PHE 200
0.0081
LEU 201
0.0081
LEU 202
0.0046
GLY 203
0.0239
LYS 204
0.0255
ASN 205
0.0105
GLY 206
0.0235
GLU 207
0.0247
VAL 208
0.0116
SER 209
0.0086
GLY 210
0.0163
LEU 211
0.0286
VAL 212
0.0151
VAL 213
0.0049
LEU 214
0.0184
SER 215
0.0164
MET 216
0.0068
LEU 217
0.0046
LEU 218
0.0054
ALA 219
0.0098
PHE 220
0.0049
PHE 221
0.0014
ALA 222
0.0049
LEU 223
0.0032
PHE 224
0.0015
LEU 225
0.0040
LEU 226
0.0042
ILE 227
0.0029
ILE 228
0.0049
PHE 229
0.0047
PHE 230
0.0040
GLU 231
0.0047
ARG 232
0.0048
SER 233
0.0018
TYR 234
0.0044
ARG 235
0.0092
LYS 236
0.0109
VAL 237
0.0075
PHE 238
0.0050
VAL 239
0.0040
GLN 240
0.0076
TYR 241
0.0098
PRO 242
0.0093
LYS 243
0.0067
ARG 244
0.0063
GLN 245
0.0036
THR 246
0.0050
GLY 247
0.0076
GLY 248
0.0041
ARG 249
0.0015
PHE 250
0.0037
TYR 251
0.0059
ASN 252
0.0075
SER 253
0.0013
ASP 254
0.0066
SER 255
0.0052
SER 256
0.0094
TYR 257
0.0096
ILE 258
0.0092
PRO 259
0.0094
LEU 260
0.0053
LYS 261
0.0037
ILE 262
0.0049
ASN 263
0.0035
THR 264
0.0032
ALA 265
0.0019
GLY 266
0.0020
VAL 267
0.0029
ILE 268
0.0029
PRO 269
0.0029
PRO 270
0.0027
ILE 271
0.0046
PHE 272
0.0053
ALA 273
0.0047
ASN 274
0.0032
ALA 275
0.0050
LEU 276
0.0050
LEU 277
0.0019
LEU 278
0.0031
SER 279
0.0030
SER 280
0.0034
ILE 281
0.0029
SER 282
0.0029
LEU 283
0.0046
VAL 284
0.0039
ARG 285
0.0038
PHE 286
0.0038
HSD 287
0.0045
SER 288
0.0044
GLY 289
0.0040
SER 290
0.0023
GLU 291
0.0022
TRP 292
0.0024
ALA 293
0.0031
ASP 294
0.0020
VAL 295
0.0025
LEU 296
0.0034
LEU 297
0.0028
ARG 298
0.0040
TYR 299
0.0032
LEU 300
0.0037
SER 301
0.0052
SER 302
0.0047
GLU 303
0.0049
GLY 304
0.0055
ILE 305
0.0060
LEU 306
0.0037
TYR 307
0.0024
VAL 308
0.0021
SER 309
0.0029
VAL 310
0.0032
TYR 311
0.0018
ILE 312
0.0020
ALA 313
0.0056
LEU 314
0.0052
ILE 315
0.0032
MET 316
0.0077
PHE 317
0.0098
PHE 318
0.0073
THR 319
0.0047
PHE 320
0.0086
PHE 321
0.0094
TYR 322
0.0054
THR 323
0.0053
SER 324
0.0067
LEU 325
0.0051
VAL 326
0.0039
PHE 327
0.0043
ASP 328
0.0026
THR 329
0.0049
LYS 330
0.0042
GLU 331
0.0026
THR 332
0.0050
SER 333
0.0051
GLU 334
0.0054
MET 335
0.0098
LEU 336
0.0065
LYS 337
0.0037
LYS 338
0.0135
ASN 339
0.0121
GLY 340
0.0126
GLY 341
0.0104
PHE 342
0.0101
VAL 343
0.0076
PRO 344
0.0117
GLY 345
0.0139
LYS 346
0.0041
ARG 347
0.0040
PRO 348
0.0073
GLY 349
0.0036
LYS 350
0.0076
ALA 351
0.0088
THR 352
0.0072
LYS 353
0.0067
GLU 354
0.0079
TYR 355
0.0041
PHE 356
0.0037
ASP 357
0.0032
GLN 358
0.0024
VAL 359
0.0031
ILE 360
0.0040
GLY 361
0.0063
ARG 362
0.0071
ILE 363
0.0072
THR 364
0.0069
VAL 365
0.0074
LEU 366
0.0076
GLY 367
0.0060
ALA 368
0.0054
ILE 369
0.0065
TYR 370
0.0033
LEU 371
0.0020
SER 372
0.0019
VAL 373
0.0028
VAL 374
0.0031
CYS 375
0.0033
VAL 376
0.0059
VAL 377
0.0083
PRO 378
0.0090
GLU 379
0.0078
ILE 380
0.0126
VAL 381
0.0147
ARG 382
0.0100
HSD 383
0.0165
TYR 384
0.0241
CYS 385
0.0126
ALA 386
0.0080
VAL 387
0.0050
SER 388
0.0057
PHE 389
0.0061
THR 390
0.0057
LEU 391
0.0056
GLY 392
0.0054
GLY 393
0.0057
THR 394
0.0039
SER 395
0.0040
PHE 396
0.0041
LEU 397
0.0033
ILE 398
0.0040
ILE 399
0.0046
VAL 400
0.0042
ASN 401
0.0046
VAL 402
0.0052
ILE 403
0.0067
ASN 404
0.0066
ASP 405
0.0072
THR 406
0.0078
PHE 407
0.0095
SER 408
0.0104
GLN 409
0.0090
VAL 410
0.0101
GLN 411
0.0119
THR 412
0.0113
GLN 413
0.0106
VAL 414
0.0117
TYR 415
0.0092
SER 416
0.0083
GLY 417
0.0116
ARG 418
0.0107
TYR 419
0.0103
SER 420
0.0117
ALA 421
0.0084
LEU 422
0.0084
MET 423
0.0086
LYS 424
0.0040
LYS 425
0.0022
SER 426
0.0020
GLU 427
0.0057
LEU 428
0.0061
TRP 429
0.0080
LYS 430
0.0063
LYS 431
0.0056
VAL 432
0.0073
LYS 433
0.0079
MET 1
0.0035
PHE 2
0.0044
LEU 3
0.0136
ALA 4
0.0105
MET 5
0.0100
ILE 6
0.0100
GLY 7
0.0052
SER 8
0.0060
PHE 9
0.0068
ALA 10
0.0104
ARG 11
0.0135
PHE 12
0.0113
LEU 13
0.0102
CYS 14
0.0094
ASP 15
0.0089
VAL 16
0.0076
LYS 17
0.0114
GLN 18
0.0095
GLU 19
0.0073
ALA 20
0.0084
LEU 21
0.0078
GLN 22
0.0080
VAL 23
0.0076
SER 24
0.0086
TRP 25
0.0025
ALA 26
0.0064
SER 27
0.0092
ARG 28
0.0103
LYS 29
0.0225
GLU 30
0.0128
VAL 31
0.0114
SER 32
0.0146
VAL 33
0.0151
PHE 34
0.0103
LEU 35
0.0106
LEU 36
0.0113
ILE 37
0.0102
VAL 38
0.0080
LEU 39
0.0069
LEU 40
0.0078
THR 41
0.0081
VAL 42
0.0050
VAL 43
0.0068
VAL 44
0.0111
SER 45
0.0104
SER 46
0.0079
ILE 47
0.0106
LEU 48
0.0125
PHE 49
0.0084
SER 50
0.0068
CYS 51
0.0098
VAL 52
0.0073
ASP 53
0.0036
PHE 54
0.0029
VAL 55
0.0030
PHE 56
0.0047
LEU 57
0.0040
ARG 58
0.0032
LEU 59
0.0039
VAL 60
0.0075
LYS 61
0.0086
ILE 62
0.0054
ALA 63
0.0053
LEU 64
0.0065
GLY 65
0.0072
VAL 66
0.0094
VAL 67
0.0106
TYR 68
0.0124
ALA 69
0.0160
ALA 70
0.0387
MET 1
0.0066
SER 2
0.0196
PHE 3
0.0111
VAL 4
0.0100
SER 5
0.0171
CYS 6
0.0138
LEU 7
0.0095
MET 8
0.0077
PHE 9
0.0087
LEU 10
0.0089
THR 11
0.0075
ALA 12
0.0101
ALA 13
0.0084
GLN 14
0.0073
VAL 15
0.0080
PHE 16
0.0031
LEU 17
0.0038
ALA 18
0.0054
PHE 19
0.0051
LEU 20
0.0055
LEU 21
0.0060
VAL 22
0.0074
LEU 23
0.0078
LEU 24
0.0075
VAL 25
0.0069
LEU 26
0.0084
LEU 27
0.0092
GLN 28
0.0083
SER 29
0.0095
PRO 30
0.0098
GLU 31
0.0090
SER 32
0.0079
ASP 33
0.0072
THR 34
0.0055
LEU 35
0.0055
GLY 36
0.0058
GLY 37
0.0020
PHE 38
0.0028
GLY 39
0.0035
GLY 40
0.0017
PRO 41
0.0027
GLN 42
0.0023
CYS 43
0.0035
ASN 44
0.0048
LEU 45
0.0088
GLY 46
0.0088
SER 47
0.0184
MET 48
0.0191
PHE 49
0.0072
GLY 50
0.0149
LYS 51
0.0081
SER 52
0.0267
SER 53
0.0183
SER 54
0.0186
SER 55
0.0241
SER 56
0.0177
PHE 57
0.0164
ILE 58
0.0107
ALA 59
0.0155
LYS 60
0.0200
LEU 61
0.0137
THR 62
0.0109
ALA 63
0.0137
VAL 64
0.0135
VAL 65
0.0079
ALA 66
0.0076
ALA 67
0.0045
ALA 68
0.0029
PHE 69
0.0023
ILE 70
0.0018
VAL 71
0.0049
ASN 72
0.0050
THR 73
0.0045
ILE 74
0.0061
LEU 75
0.0078
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.