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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 = 0.1021
MET 1
0.0269
ASN 2
0.0191
VAL 3
0.0118
GLY 4
0.0167
ALA 5
0.0113
ARG 6
0.0130
GLY 7
0.0119
ASN 8
0.0218
ALA 9
0.0226
GLY 10
0.0141
LEU 11
0.0136
PHE 12
0.0212
TRP 13
0.0163
ARG 14
0.0090
PHE 15
0.0104
GLY 16
0.0110
PHE 17
0.0099
THR 18
0.0051
LEU 19
0.0057
LEU 20
0.0089
ALA 21
0.0086
LEU 22
0.0074
ILE 23
0.0079
VAL 24
0.0092
TYR 25
0.0096
ARG 26
0.0092
LEU 27
0.0094
GLY 28
0.0089
THR 29
0.0094
TYR 30
0.0090
ILE 31
0.0080
PRO 32
0.0071
ILE 33
0.0067
PRO 34
0.0061
GLY 35
0.0036
VAL 36
0.0036
ASN 37
0.0065
PRO 38
0.0070
SER 39
0.0089
VAL 40
0.0074
VAL 41
0.0045
GLU 42
0.0062
ASP 43
0.0086
ILE 44
0.0062
ILE 45
0.0044
SER 46
0.0084
SER 47
0.0089
HIS 48
0.0069
ALA 49
0.0076
THR 50
0.0064
GLY 51
0.0048
VAL 52
0.0023
LEU 53
0.0034
GLY 54
0.0038
ILE 55
0.0036
PHE 56
0.0037
ASN 57
0.0042
VAL 58
0.0044
PHE 59
0.0052
SER 60
0.0063
GLY 61
0.0062
GLY 62
0.0061
ALA 63
0.0069
LEU 64
0.0061
GLY 65
0.0057
ARG 66
0.0066
MET 67
0.0058
THR 68
0.0072
ILE 69
0.0079
PHE 70
0.0074
ALA 71
0.0072
LEU 72
0.0074
ASN 73
0.0060
VAL 74
0.0065
MET 75
0.0060
PRO 76
0.0058
TYR 77
0.0058
ILE 78
0.0049
VAL 79
0.0045
SER 80
0.0049
SER 81
0.0046
ILE 82
0.0030
ILE 83
0.0046
VAL 84
0.0056
GLN 85
0.0056
LEU 86
0.0069
LEU 87
0.0096
SER 88
0.0100
VAL 89
0.0098
ALA 90
0.0131
ILE 91
0.0149
PRO 92
0.0153
THR 93
0.0165
LEU 94
0.0126
ASN 95
0.0115
GLU 96
0.0138
MET 97
0.0126
ARG 98
0.0100
GLN 99
0.0111
ASP 100
0.0125
GLY 101
0.0113
GLU 102
0.0105
LEU 103
0.0115
GLY 104
0.0100
ARG 105
0.0079
MET 106
0.0080
LYS 107
0.0081
MET 108
0.0069
SER 109
0.0060
THR 110
0.0064
TYR 111
0.0056
THR 112
0.0058
ARG 113
0.0050
TYR 114
0.0051
LEU 115
0.0056
SER 116
0.0057
VAL 117
0.0061
ALA 118
0.0065
PHE 119
0.0062
CYS 120
0.0065
ILE 121
0.0069
ALA 122
0.0060
GLN 123
0.0056
GLY 124
0.0060
LEU 125
0.0049
VAL 126
0.0040
ILE 127
0.0039
LEU 128
0.0034
LEU 129
0.0034
GLY 130
0.0037
LEU 131
0.0030
GLU 132
0.0037
ARG 133
0.0067
MET 134
0.0070
ASN 135
0.0074
SER 136
0.0173
ASP 137
0.0243
GLU 138
0.0243
VAL 139
0.0124
MET 140
0.0104
VAL 141
0.0058
VAL 142
0.0042
ILE 143
0.0048
ASN 144
0.0043
PRO 145
0.0038
GLY 146
0.0042
ILE 147
0.0060
MET 148
0.0058
PHE 149
0.0047
ARG 150
0.0057
VAL 151
0.0074
VAL 152
0.0073
GLY 153
0.0070
ILE 154
0.0079
SER 155
0.0079
SER 156
0.0080
LEU 157
0.0074
LEU 158
0.0074
ALA 159
0.0070
GLY 160
0.0074
THR 161
0.0079
MET 162
0.0066
PHE 163
0.0075
LEU 164
0.0084
LEU 165
0.0074
TRP 166
0.0066
LEU 167
0.0095
GLY 168
0.0101
GLU 169
0.0059
ARG 170
0.0056
ILE 171
0.0079
ASN 172
0.0083
ALA 173
0.0059
LYS 174
0.0076
GLY 175
0.0053
ILE 176
0.0023
GLY 177
0.0032
ASN 178
0.0064
GLY 179
0.0072
ILE 180
0.0084
SER 181
0.0074
LEU 182
0.0060
ILE 183
0.0081
ILE 184
0.0070
PHE 185
0.0056
VAL 186
0.0056
GLY 187
0.0065
ILE 188
0.0056
ILE 189
0.0053
SER 190
0.0068
GLU 191
0.0055
LEU 192
0.0054
PRO 193
0.0086
SER 194
0.0080
SER 195
0.0071
ILE 196
0.0087
SER 197
0.0098
SER 198
0.0087
VAL 199
0.0057
PHE 200
0.0048
LEU 201
0.0064
LEU 202
0.0095
GLY 203
0.0084
LYS 204
0.0079
ASN 205
0.0153
GLY 206
0.0213
GLU 207
0.0232
VAL 208
0.0164
SER 209
0.0197
GLY 210
0.0164
LEU 211
0.0191
VAL 212
0.0136
VAL 213
0.0072
LEU 214
0.0127
SER 215
0.0102
MET 216
0.0043
LEU 217
0.0072
LEU 218
0.0082
ALA 219
0.0057
PHE 220
0.0074
PHE 221
0.0085
ALA 222
0.0077
LEU 223
0.0098
PHE 224
0.0096
LEU 225
0.0096
LEU 226
0.0105
ILE 227
0.0097
ILE 228
0.0095
PHE 229
0.0109
PHE 230
0.0089
GLU 231
0.0061
ARG 232
0.0053
SER 233
0.0047
TYR 234
0.0030
ARG 235
0.0007
LYS 236
0.0019
VAL 237
0.0027
PHE 238
0.0080
VAL 239
0.0084
GLN 240
0.0096
TYR 241
0.0134
PRO 242
0.0170
LYS 243
0.0167
ARG 244
0.0381
GLN 245
0.0211
THR 246
0.0094
GLY 247
0.0293
GLY 248
0.0216
ARG 249
0.0066
PHE 250
0.0110
TYR 251
0.0175
ASN 252
0.0289
SER 253
0.0173
ASP 254
0.0132
SER 255
0.0073
SER 256
0.0075
TYR 257
0.0051
ILE 258
0.0033
PRO 259
0.0021
LEU 260
0.0011
LYS 261
0.0026
ILE 262
0.0032
ASN 263
0.0037
THR 264
0.0032
ALA 265
0.0027
GLY 266
0.0032
VAL 267
0.0039
ILE 268
0.0024
PRO 269
0.0035
PRO 270
0.0042
ILE 271
0.0027
PHE 272
0.0025
ALA 273
0.0036
ASN 274
0.0029
ALA 275
0.0029
LEU 276
0.0033
LEU 277
0.0022
LEU 278
0.0022
SER 279
0.0036
SER 280
0.0025
ILE 281
0.0049
SER 282
0.0067
LEU 283
0.0072
VAL 284
0.0076
ARG 285
0.0103
PHE 286
0.0102
HIS 287
0.0102
SER 288
0.0104
GLY 289
0.0178
SER 290
0.0149
GLU 291
0.0124
TRP 292
0.0106
ALA 293
0.0104
ASP 294
0.0129
VAL 295
0.0147
LEU 296
0.0119
LEU 297
0.0134
ARG 298
0.0187
TYR 299
0.0158
LEU 300
0.0100
SER 301
0.0105
SER 302
0.0073
GLU 303
0.0070
GLY 304
0.0091
ILE 305
0.0081
LEU 306
0.0083
TYR 307
0.0050
VAL 308
0.0050
SER 309
0.0059
VAL 310
0.0059
TYR 311
0.0054
ILE 312
0.0059
ALA 313
0.0070
LEU 314
0.0061
ILE 315
0.0056
MET 316
0.0061
PHE 317
0.0060
PHE 318
0.0046
THR 319
0.0041
PHE 320
0.0043
PHE 321
0.0041
TYR 322
0.0028
THR 323
0.0028
SER 324
0.0027
LEU 325
0.0028
VAL 326
0.0030
PHE 327
0.0034
ASP 328
0.0066
THR 329
0.0053
LYS 330
0.0061
GLU 331
0.0050
THR 332
0.0039
SER 333
0.0034
GLU 334
0.0036
MET 335
0.0056
LEU 336
0.0051
LYS 337
0.0057
LYS 338
0.0079
ASN 339
0.0093
GLY 340
0.0099
GLY 341
0.0088
PHE 342
0.0080
VAL 343
0.0070
PRO 344
0.0102
GLY 345
0.0109
LYS 346
0.0092
ARG 347
0.0083
PRO 348
0.0052
GLY 349
0.0038
LYS 350
0.0070
ALA 351
0.0078
THR 352
0.0051
LYS 353
0.0056
GLU 354
0.0084
TYR 355
0.0066
PHE 356
0.0047
ASP 357
0.0073
GLN 358
0.0068
VAL 359
0.0037
ILE 360
0.0043
GLY 361
0.0050
ARG 362
0.0034
ILE 363
0.0029
THR 364
0.0043
VAL 365
0.0043
LEU 366
0.0037
GLY 367
0.0048
ALA 368
0.0057
ILE 369
0.0062
TYR 370
0.0066
LEU 371
0.0069
SER 372
0.0073
VAL 373
0.0077
VAL 374
0.0075
CYS 375
0.0075
VAL 376
0.0058
VAL 377
0.0054
PRO 378
0.0057
GLU 379
0.0042
ILE 380
0.0027
VAL 381
0.0028
ARG 382
0.0039
HIS 383
0.0034
TYR 384
0.0026
CYS 385
0.0047
ALA 386
0.0069
VAL 387
0.0061
SER 388
0.0062
PHE 389
0.0057
THR 390
0.0070
LEU 391
0.0060
GLY 392
0.0066
GLY 393
0.0071
THR 394
0.0065
SER 395
0.0069
PHE 396
0.0070
LEU 397
0.0069
ILE 398
0.0066
ILE 399
0.0060
VAL 400
0.0066
ASN 401
0.0066
VAL 402
0.0054
ILE 403
0.0055
ASN 404
0.0068
ASP 405
0.0078
THR 406
0.0084
PHE 407
0.0118
SER 408
0.0146
GLN 409
0.0147
VAL 410
0.0166
GLN 411
0.0232
THR 412
0.0239
GLN 413
0.0145
VAL 414
0.0227
TYR 415
0.0296
SER 416
0.0158
GLY 417
0.0109
ARG 418
0.0167
TYR 419
0.0081
SER 420
0.0153
ALA 421
0.0165
LEU 422
0.0173
MET 423
0.0220
LYS 424
0.0240
LYS 425
0.0257
SER 426
0.0257
GLU 427
0.0158
LEU 428
0.0155
TRP 429
0.0176
LYS 430
0.0090
LYS 431
0.0205
VAL 432
0.0302
LYS 433
0.0309
MET 1
0.0181
PHE 2
0.0041
LEU 3
0.0076
ALA 4
0.0064
MET 5
0.0102
ILE 6
0.0102
GLY 7
0.0122
SER 8
0.0138
PHE 9
0.0143
ALA 10
0.0136
ARG 11
0.0131
PHE 12
0.0109
LEU 13
0.0101
CYS 14
0.0088
ASP 15
0.0055
VAL 16
0.0035
LYS 17
0.0041
GLN 18
0.0033
GLU 19
0.0021
ALA 20
0.0018
LEU 21
0.0017
GLN 22
0.0011
VAL 23
0.0013
SER 24
0.0042
TRP 25
0.0114
ALA 26
0.0173
SER 27
0.0265
ARG 28
0.0470
LYS 29
0.0492
GLU 30
0.0295
VAL 31
0.0191
SER 32
0.0254
VAL 33
0.0178
PHE 34
0.0081
LEU 35
0.0114
LEU 36
0.0112
ILE 37
0.0065
VAL 38
0.0072
LEU 39
0.0082
LEU 40
0.0057
THR 41
0.0058
VAL 42
0.0058
VAL 43
0.0028
VAL 44
0.0040
SER 45
0.0062
SER 46
0.0056
ILE 47
0.0061
LEU 48
0.0077
PHE 49
0.0089
SER 50
0.0093
CYS 51
0.0088
VAL 52
0.0102
ASP 53
0.0120
PHE 54
0.0119
VAL 55
0.0121
PHE 56
0.0139
LEU 57
0.0173
ARG 58
0.0179
LEU 59
0.0197
VAL 60
0.0230
LYS 61
0.0235
ILE 62
0.0261
ALA 63
0.0264
LEU 64
0.0235
GLY 65
0.0277
VAL 66
0.0295
VAL 67
0.0188
TYR 68
0.0162
ALA 69
0.0264
ALA 70
0.0190
MET 1
0.0192
SER 2
0.0069
PHE 3
0.0060
VAL 4
0.0101
SER 5
0.0112
CYS 6
0.0069
LEU 7
0.0063
MET 8
0.0112
PHE 9
0.0133
LEU 10
0.0093
THR 11
0.0090
ALA 12
0.0104
ALA 13
0.0097
GLN 14
0.0090
VAL 15
0.0081
PHE 16
0.0053
LEU 17
0.0050
ALA 18
0.0065
PHE 19
0.0071
LEU 20
0.0040
LEU 21
0.0012
VAL 22
0.0055
LEU 23
0.0089
LEU 24
0.0072
VAL 25
0.0016
LEU 26
0.0080
LEU 27
0.0104
GLN 28
0.0055
SER 29
0.0046
PRO 30
0.0051
GLU 31
0.0032
SER 32
0.0066
ASP 33
0.0089
THR 34
0.0067
LEU 35
0.0061
GLY 36
0.0070
GLY 37
0.0051
PHE 38
0.0030
GLY 39
0.0067
GLY 40
0.0250
PRO 41
0.0386
GLN 42
0.0356
CYS 43
0.0196
ASN 44
0.0158
LEU 45
0.0062
GLY 46
0.0115
SER 47
0.0087
MET 48
0.0063
PHE 49
0.0134
GLY 50
0.0040
LYS 51
0.0117
SER 52
0.0860
SER 53
0.1021
SER 54
0.0855
SER 55
0.0323
SER 56
0.0446
PHE 57
0.0558
ILE 58
0.0290
ALA 59
0.0214
LYS 60
0.0382
LEU 61
0.0219
THR 62
0.0115
ALA 63
0.0213
VAL 64
0.0166
VAL 65
0.0083
ALA 66
0.0115
ALA 67
0.0116
ALA 68
0.0080
PHE 69
0.0084
ILE 70
0.0095
VAL 71
0.0089
ASN 72
0.0087
THR 73
0.0078
ILE 74
0.0072
LEU 75
0.0066
LEU 76
0.0064
VAL 77
0.0052
GLY 78
0.0051
THR 79
0.0027
ASN 80
0.0015
ALA 81
0.0040
ARG 82
0.0093
ARG 83
0.0095
VAL 84
0.0072
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.