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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 = 0.0650
MET 1
0.0071
ASN 2
0.0068
VAL 3
0.0111
GLY 4
0.0093
ALA 5
0.0087
ARG 6
0.0122
GLY 7
0.0160
ASN 8
0.0156
ALA 9
0.0189
GLY 10
0.0172
LEU 11
0.0115
PHE 12
0.0133
TRP 13
0.0143
ARG 14
0.0108
PHE 15
0.0069
GLY 16
0.0104
PHE 17
0.0081
THR 18
0.0063
LEU 19
0.0038
LEU 20
0.0053
ALA 21
0.0057
LEU 22
0.0050
ILE 23
0.0041
VAL 24
0.0051
TYR 25
0.0052
ARG 26
0.0049
LEU 27
0.0046
GLY 28
0.0051
THR 29
0.0053
TYR 30
0.0051
ILE 31
0.0046
PRO 32
0.0050
ILE 33
0.0048
PRO 34
0.0048
GLY 35
0.0057
VAL 36
0.0061
ASN 37
0.0066
PRO 38
0.0068
SER 39
0.0080
VAL 40
0.0084
VAL 41
0.0074
GLU 42
0.0085
ASP 43
0.0097
ILE 44
0.0087
ILE 45
0.0072
SER 46
0.0097
SER 47
0.0077
HIS 48
0.0056
ALA 49
0.0037
THR 50
0.0040
GLY 51
0.0046
VAL 52
0.0028
LEU 53
0.0023
GLY 54
0.0029
ILE 55
0.0028
PHE 56
0.0026
ASN 57
0.0035
VAL 58
0.0034
PHE 59
0.0035
SER 60
0.0033
GLY 61
0.0049
GLY 62
0.0049
ALA 63
0.0047
LEU 64
0.0045
GLY 65
0.0063
ARG 66
0.0058
MET 67
0.0054
THR 68
0.0050
ILE 69
0.0048
PHE 70
0.0049
ALA 71
0.0050
LEU 72
0.0050
ASN 73
0.0050
VAL 74
0.0046
MET 75
0.0038
PRO 76
0.0042
TYR 77
0.0045
ILE 78
0.0030
VAL 79
0.0031
SER 80
0.0033
SER 81
0.0016
ILE 82
0.0043
ILE 83
0.0043
VAL 84
0.0044
GLN 85
0.0080
LEU 86
0.0181
LEU 87
0.0199
SER 88
0.0154
VAL 89
0.0241
ALA 90
0.0356
ILE 91
0.0336
PRO 92
0.0347
THR 93
0.0347
LEU 94
0.0227
ASN 95
0.0169
GLU 96
0.0248
MET 97
0.0249
ARG 98
0.0141
GLN 99
0.0165
ASP 100
0.0284
GLY 101
0.0274
GLU 102
0.0336
LEU 103
0.0356
GLY 104
0.0248
ARG 105
0.0169
MET 106
0.0214
LYS 107
0.0198
MET 108
0.0112
SER 109
0.0080
ALA 110
0.0084
TYR 111
0.0058
THR 112
0.0025
ARG 113
0.0043
TYR 114
0.0031
LEU 115
0.0036
SER 116
0.0052
VAL 117
0.0040
ALA 118
0.0040
PHE 119
0.0040
CYS 120
0.0039
ILE 121
0.0046
ALA 122
0.0051
GLN 123
0.0051
GLY 124
0.0049
LEU 125
0.0060
VAL 126
0.0062
ILE 127
0.0063
LEU 128
0.0063
LEU 129
0.0064
GLY 130
0.0066
LEU 131
0.0070
GLU 132
0.0071
ARG 133
0.0075
MET 134
0.0083
ASN 135
0.0093
SER 136
0.0093
ASP 137
0.0090
GLU 138
0.0100
VAL 139
0.0100
MET 140
0.0089
VAL 141
0.0081
VAL 142
0.0081
ILE 143
0.0076
ASN 144
0.0084
PRO 145
0.0079
GLY 146
0.0081
ILE 147
0.0085
MET 148
0.0078
PHE 149
0.0070
ARG 150
0.0070
VAL 151
0.0067
VAL 152
0.0064
GLY 153
0.0057
ILE 154
0.0057
SER 155
0.0054
SER 156
0.0052
LEU 157
0.0050
LEU 158
0.0047
ALA 159
0.0045
GLY 160
0.0049
THR 161
0.0061
MET 162
0.0050
PHE 163
0.0042
LEU 164
0.0056
LEU 165
0.0076
TRP 166
0.0061
LEU 167
0.0063
GLY 168
0.0085
GLU 169
0.0106
ARG 170
0.0084
ILE 171
0.0088
ASN 172
0.0126
ALA 173
0.0152
LYS 174
0.0124
GLY 175
0.0089
ILE 176
0.0115
GLY 177
0.0111
ASN 178
0.0104
GLY 179
0.0084
ILE 180
0.0089
SER 181
0.0059
LEU 182
0.0056
ILE 183
0.0056
ILE 184
0.0057
PHE 185
0.0033
VAL 186
0.0034
GLY 187
0.0034
ILE 188
0.0034
ILE 189
0.0029
SER 190
0.0027
GLU 191
0.0028
LEU 192
0.0030
PRO 193
0.0039
SER 194
0.0033
SER 195
0.0026
ILE 196
0.0043
SER 197
0.0067
SER 198
0.0040
VAL 199
0.0038
PHE 200
0.0071
LEU 201
0.0071
LEU 202
0.0029
GLY 203
0.0074
LYS 204
0.0092
ASN 205
0.0046
GLY 206
0.0059
GLU 207
0.0069
VAL 208
0.0085
SER 209
0.0115
GLY 210
0.0121
LEU 211
0.0142
VAL 212
0.0108
VAL 213
0.0085
LEU 214
0.0105
SER 215
0.0103
MET 216
0.0070
LEU 217
0.0059
LEU 218
0.0063
ALA 219
0.0055
PHE 220
0.0036
PHE 221
0.0038
ALA 222
0.0041
LEU 223
0.0039
PHE 224
0.0034
LEU 225
0.0041
LEU 226
0.0046
ILE 227
0.0050
ILE 228
0.0049
PHE 229
0.0063
PHE 230
0.0070
GLU 231
0.0074
ARG 232
0.0073
SER 233
0.0124
TYR 234
0.0151
ARG 235
0.0139
LYS 236
0.0177
VAL 237
0.0237
PHE 238
0.0221
VAL 239
0.0179
GLN 240
0.0188
TYR 241
0.0303
PRO 242
0.0299
LYS 243
0.0383
ARG 244
0.0406
GLN 245
0.0378
THR 246
0.0400
GLY 247
0.0354
GLY 248
0.0281
ARG 249
0.0171
PHE 250
0.0228
TYR 251
0.0237
ASN 252
0.0239
SER 253
0.0251
ASP 254
0.0224
SER 255
0.0230
SER 256
0.0206
TYR 257
0.0185
ILE 258
0.0173
PRO 259
0.0191
LEU 260
0.0183
LYS 261
0.0121
ILE 262
0.0107
ASN 263
0.0116
THR 264
0.0129
ALA 265
0.0042
GLY 266
0.0041
VAL 267
0.0034
ILE 268
0.0038
PRO 269
0.0028
PRO 270
0.0027
ILE 271
0.0022
PHE 272
0.0024
ALA 273
0.0020
ASN 274
0.0019
ALA 275
0.0012
LEU 276
0.0015
LEU 277
0.0018
LEU 278
0.0019
SER 279
0.0020
SER 280
0.0020
ILE 281
0.0029
SER 282
0.0031
LEU 283
0.0033
VAL 284
0.0031
ARG 285
0.0042
PHE 286
0.0047
HIS 287
0.0042
SER 288
0.0036
GLY 289
0.0048
SER 290
0.0054
GLU 291
0.0049
TRP 292
0.0040
ALA 293
0.0031
ASP 294
0.0030
VAL 295
0.0029
LEU 296
0.0032
LEU 297
0.0025
ARG 298
0.0020
TYR 299
0.0025
LEU 300
0.0031
SER 301
0.0032
SER 302
0.0027
GLU 303
0.0025
GLY 304
0.0020
VAL 305
0.0033
LEU 306
0.0033
TYR 307
0.0032
VAL 308
0.0033
SER 309
0.0040
VAL 310
0.0035
TYR 311
0.0033
ILE 312
0.0037
ALA 313
0.0048
LEU 314
0.0044
ILE 315
0.0042
MET 316
0.0047
PHE 317
0.0063
PHE 318
0.0059
THR 319
0.0058
PHE 320
0.0063
PHE 321
0.0091
TYR 322
0.0086
THR 323
0.0086
SER 324
0.0097
LEU 325
0.0133
VAL 326
0.0140
PHE 327
0.0137
ASP 328
0.0150
THR 329
0.0170
LYS 330
0.0158
GLU 331
0.0148
THR 332
0.0154
SER 333
0.0152
GLU 334
0.0115
MET 335
0.0119
LEU 336
0.0138
LYS 337
0.0100
LYS 338
0.0063
ASN 339
0.0101
GLY 340
0.0140
GLY 341
0.0175
PHE 342
0.0198
VAL 343
0.0236
PRO 344
0.0273
GLY 345
0.0237
LYS 346
0.0202
ARG 347
0.0182
PRO 348
0.0157
GLY 349
0.0165
LYS 350
0.0178
ALA 351
0.0193
THR 352
0.0187
LYS 353
0.0180
GLU 354
0.0192
TYR 355
0.0187
PHE 356
0.0173
ASP 357
0.0150
GLN 358
0.0118
VAL 359
0.0111
ILE 360
0.0117
GLY 361
0.0067
ARG 362
0.0030
ILE 363
0.0066
THR 364
0.0085
VAL 365
0.0048
LEU 366
0.0036
GLY 367
0.0058
ALA 368
0.0067
ILE 369
0.0040
TYR 370
0.0040
LEU 371
0.0048
SER 372
0.0046
VAL 373
0.0034
VAL 374
0.0035
CYS 375
0.0036
VAL 376
0.0036
VAL 377
0.0038
PRO 378
0.0035
GLU 379
0.0039
ILE 380
0.0046
VAL 381
0.0057
ARG 382
0.0052
HIS 383
0.0062
TYR 384
0.0068
CYS 385
0.0080
ALA 386
0.0067
VAL 387
0.0050
SER 388
0.0034
PHE 389
0.0031
THR 390
0.0025
LEU 391
0.0022
GLY 392
0.0021
GLY 393
0.0019
THR 394
0.0018
SER 395
0.0021
PHE 396
0.0017
LEU 397
0.0021
ILE 398
0.0021
ILE 399
0.0023
VAL 400
0.0021
ASN 401
0.0036
VAL 402
0.0037
ILE 403
0.0038
ASN 404
0.0037
ASP 405
0.0072
THR 406
0.0052
PHE 407
0.0052
SER 408
0.0066
GLN 409
0.0099
VAL 410
0.0060
GLN 411
0.0066
THR 412
0.0090
GLN 413
0.0107
VAL 414
0.0078
TYR 415
0.0057
SER 416
0.0080
GLY 417
0.0159
ARG 418
0.0161
TYR 419
0.0158
SER 420
0.0171
ALA 421
0.0265
LEU 422
0.0272
MET 423
0.0260
LYS 424
0.0256
LYS 425
0.0263
SER 426
0.0256
GLU 427
0.0215
LEU 428
0.0139
TRP 429
0.0097
LYS 430
0.0200
LYS 431
0.0098
VAL 432
0.0154
LYS 433
0.0312
MET 1
0.0650
PHE 2
0.0443
LEU 3
0.0134
ALA 4
0.0074
MET 5
0.0338
ILE 6
0.0354
GLY 7
0.0346
SER 8
0.0408
PHE 9
0.0362
ALA 10
0.0368
ARG 11
0.0345
PHE 12
0.0283
LEU 13
0.0209
CYS 14
0.0234
ASP 15
0.0161
VAL 16
0.0076
LYS 17
0.0092
GLN 18
0.0122
GLU 19
0.0078
ALA 20
0.0068
LEU 21
0.0093
GLN 22
0.0110
VAL 23
0.0106
SER 24
0.0122
TRP 25
0.0085
ALA 26
0.0072
SER 27
0.0071
ARG 28
0.0056
LYS 29
0.0046
GLU 30
0.0049
VAL 31
0.0047
SER 32
0.0036
VAL 33
0.0031
PHE 34
0.0033
LEU 35
0.0032
LEU 36
0.0022
ILE 37
0.0024
VAL 38
0.0025
LEU 39
0.0024
LEU 40
0.0017
THR 41
0.0020
VAL 42
0.0024
VAL 43
0.0022
VAL 44
0.0018
SER 45
0.0025
SER 46
0.0026
ILE 47
0.0027
LEU 48
0.0027
PHE 49
0.0033
SER 50
0.0031
CYS 51
0.0031
VAL 52
0.0034
ASP 53
0.0038
PHE 54
0.0034
VAL 55
0.0033
PHE 56
0.0037
LEU 57
0.0041
ARG 58
0.0036
LEU 59
0.0037
VAL 60
0.0041
LYS 61
0.0044
ILE 62
0.0041
ALA 63
0.0042
LEU 64
0.0044
GLY 65
0.0052
VAL 66
0.0044
VAL 67
0.0040
TYR 68
0.0048
ALA 69
0.0061
ALA 70
0.0056
MET 1
0.0175
SER 2
0.0152
PHE 3
0.0097
VAL 4
0.0024
SER 5
0.0100
CYS 6
0.0119
LEU 7
0.0088
MET 8
0.0119
PHE 9
0.0140
LEU 10
0.0112
THR 11
0.0109
ALA 12
0.0138
ALA 13
0.0098
GLN 14
0.0081
VAL 15
0.0090
PHE 16
0.0080
LEU 17
0.0051
ALA 18
0.0056
PHE 19
0.0059
LEU 20
0.0032
LEU 21
0.0024
VAL 22
0.0051
LEU 23
0.0049
LEU 24
0.0043
VAL 25
0.0054
LEU 26
0.0069
LEU 27
0.0071
GLN 28
0.0083
SER 29
0.0091
PRO 30
0.0148
GLU 31
0.0185
SER 32
0.0245
ASP 33
0.0362
THR 34
0.0438
LEU 35
0.0403
GLY 36
0.0352
GLY 37
0.0393
PHE 38
0.0358
GLY 39
0.0219
GLY 40
0.0206
PRO 41
0.0159
GLN 42
0.0151
CYS 43
0.0159
ASN 44
0.0126
LEU 45
0.0189
GLY 46
0.0265
SER 47
0.0290
MET 48
0.0333
PHE 49
0.0344
GLY 50
0.0444
LYS 51
0.0496
SER 52
0.0517
SER 53
0.0482
SER 54
0.0477
SER 55
0.0299
SER 56
0.0257
PHE 57
0.0143
ILE 58
0.0104
ALA 59
0.0091
LYS 60
0.0099
LEU 61
0.0051
THR 62
0.0026
ALA 63
0.0030
VAL 64
0.0052
VAL 65
0.0026
ALA 66
0.0019
ALA 67
0.0032
ALA 68
0.0045
PHE 69
0.0043
ILE 70
0.0036
VAL 71
0.0049
ASN 72
0.0059
THR 73
0.0049
ILE 74
0.0044
LEU 75
0.0055
LEU 76
0.0058
VAL 77
0.0049
GLY 78
0.0048
THR 79
0.0057
ASN 80
0.0059
ALA 81
0.0055
ARG 82
0.0053
ARG 83
0.0060
VAL 84
0.0064
ARG 85
0.0059
GLU 86
0.0052
VAL 87
0.0052
SER 88
0.0057
VAL 89
0.0050
VAL 90
0.0048
SER 91
0.0048
LYS 92
0.0049
THR 93
0.0046
GLU 94
0.0040
ALA 95
0.0039
VAL 96
0.0043
SER 97
0.0043
GLY 98
0.0037
GLN 99
0.0037
GLU 100
0.0044
SER 101
0.0073
ASN 102
0.0040
GLY 103
0.0096
SER 104
0.0139
GLU 105
0.0223
VAL 106
0.0202
PRO 107
0.0199
PHE 108
0.0157
GLU 109
0.0121
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.