Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0496
MET 1
0.0380
ASN 2
0.0309
VAL 3
0.0173
GLY 4
0.0077
ALA 5
0.0122
ARG 6
0.0160
GLY 7
0.0161
ASN 8
0.0211
ALA 9
0.0127
GLY 10
0.0143
LEU 11
0.0058
PHE 12
0.0070
TRP 13
0.0118
ARG 14
0.0031
PHE 15
0.0122
GLY 16
0.0191
PHE 17
0.0126
THR 18
0.0115
LEU 19
0.0219
LEU 20
0.0226
ALA 21
0.0152
LEU 22
0.0165
ILE 23
0.0188
VAL 24
0.0158
TYR 25
0.0130
ARG 26
0.0117
LEU 27
0.0111
GLY 28
0.0097
THR 29
0.0095
TYR 30
0.0077
ILE 31
0.0078
PRO 32
0.0069
ILE 33
0.0070
PRO 34
0.0049
GLY 35
0.0032
VAL 36
0.0052
ASN 37
0.0055
PRO 38
0.0041
SER 39
0.0040
VAL 40
0.0054
VAL 41
0.0091
GLU 42
0.0101
ASP 43
0.0165
ILE 44
0.0175
ILE 45
0.0203
SER 46
0.0322
SER 47
0.0425
HIS 48
0.0324
ALA 49
0.0178
THR 50
0.0140
GLY 51
0.0083
VAL 52
0.0060
LEU 53
0.0097
GLY 54
0.0114
ILE 55
0.0087
PHE 56
0.0061
ASN 57
0.0088
VAL 58
0.0094
PHE 59
0.0075
SER 60
0.0074
GLY 61
0.0102
GLY 62
0.0098
ALA 63
0.0078
LEU 64
0.0066
GLY 65
0.0076
ARG 66
0.0061
MET 67
0.0046
THR 68
0.0059
ILE 69
0.0074
PHE 70
0.0073
ALA 71
0.0067
LEU 72
0.0054
ASN 73
0.0035
VAL 74
0.0025
MET 75
0.0021
PRO 76
0.0041
TYR 77
0.0103
ILE 78
0.0112
VAL 79
0.0106
SER 80
0.0106
SER 81
0.0164
ILE 82
0.0175
ILE 83
0.0162
VAL 84
0.0153
GLN 85
0.0179
LEU 86
0.0219
LEU 87
0.0185
SER 88
0.0150
VAL 89
0.0250
ALA 90
0.0304
ILE 91
0.0264
PRO 92
0.0259
THR 93
0.0237
LEU 94
0.0146
ASN 95
0.0186
GLU 96
0.0169
MET 97
0.0073
ARG 98
0.0067
GLN 99
0.0054
ASP 100
0.0072
GLY 101
0.0075
GLU 102
0.0123
LEU 103
0.0111
GLY 104
0.0051
ARG 105
0.0101
MET 106
0.0121
LYS 107
0.0090
MET 108
0.0108
SER 109
0.0133
THR 110
0.0108
TYR 111
0.0089
THR 112
0.0120
ARG 113
0.0095
TYR 114
0.0068
LEU 115
0.0065
SER 116
0.0070
VAL 117
0.0044
ALA 118
0.0037
PHE 119
0.0044
CYS 120
0.0020
ILE 121
0.0031
ALA 122
0.0058
GLN 123
0.0066
GLY 124
0.0067
LEU 125
0.0085
VAL 126
0.0089
ILE 127
0.0094
LEU 128
0.0093
LEU 129
0.0102
GLY 130
0.0102
LEU 131
0.0109
GLU 132
0.0125
ARG 133
0.0163
MET 134
0.0147
ASN 135
0.0111
SER 136
0.0066
ASP 137
0.0200
GLU 138
0.0237
VAL 139
0.0155
MET 140
0.0074
VAL 141
0.0093
VAL 142
0.0083
ILE 143
0.0085
ASN 144
0.0088
PRO 145
0.0126
GLY 146
0.0156
ILE 147
0.0188
MET 148
0.0186
PHE 149
0.0095
ARG 150
0.0101
VAL 151
0.0127
VAL 152
0.0098
GLY 153
0.0100
ILE 154
0.0084
SER 155
0.0092
SER 156
0.0105
LEU 157
0.0075
LEU 158
0.0056
ALA 159
0.0083
GLY 160
0.0078
THR 161
0.0033
MET 162
0.0051
PHE 163
0.0049
LEU 164
0.0018
LEU 165
0.0054
TRP 166
0.0065
LEU 167
0.0047
GLY 168
0.0064
GLU 169
0.0099
ARG 170
0.0079
ILE 171
0.0069
ASN 172
0.0112
ALA 173
0.0137
LYS 174
0.0097
GLY 175
0.0078
ILE 176
0.0109
GLY 177
0.0103
ASN 178
0.0089
GLY 179
0.0057
ILE 180
0.0052
SER 181
0.0058
LEU 182
0.0054
ILE 183
0.0047
ILE 184
0.0058
PHE 185
0.0094
VAL 186
0.0098
GLY 187
0.0094
ILE 188
0.0107
ILE 189
0.0143
SER 190
0.0122
GLU 191
0.0117
LEU 192
0.0131
PRO 193
0.0071
SER 194
0.0080
SER 195
0.0090
ILE 196
0.0034
SER 197
0.0123
SER 198
0.0135
VAL 199
0.0104
PHE 200
0.0128
LEU 201
0.0240
LEU 202
0.0122
GLY 203
0.0088
LYS 204
0.0188
ASN 205
0.0103
GLY 206
0.0298
GLU 207
0.0344
VAL 208
0.0206
SER 209
0.0119
GLY 210
0.0131
LEU 211
0.0115
VAL 212
0.0100
VAL 213
0.0082
LEU 214
0.0110
SER 215
0.0120
MET 216
0.0097
LEU 217
0.0089
LEU 218
0.0089
ALA 219
0.0059
PHE 220
0.0032
PHE 221
0.0045
ALA 222
0.0043
LEU 223
0.0029
PHE 224
0.0038
LEU 225
0.0042
LEU 226
0.0036
ILE 227
0.0031
ILE 228
0.0048
PHE 229
0.0049
PHE 230
0.0042
GLU 231
0.0044
ARG 232
0.0040
SER 233
0.0021
TYR 234
0.0025
ARG 235
0.0018
LYS 236
0.0051
VAL 237
0.0024
PHE 238
0.0022
VAL 239
0.0014
GLN 240
0.0025
TYR 241
0.0045
PRO 242
0.0059
LYS 243
0.0028
ARG 244
0.0034
GLN 245
0.0046
THR 246
0.0054
GLY 247
0.0049
GLY 248
0.0041
ARG 249
0.0030
PHE 250
0.0027
TYR 251
0.0061
ASN 252
0.0072
SER 253
0.0056
ASP 254
0.0041
SER 255
0.0042
SER 256
0.0039
TYR 257
0.0053
ILE 258
0.0042
PRO 259
0.0045
LEU 260
0.0027
LYS 261
0.0023
ILE 262
0.0023
ASN 263
0.0034
THR 264
0.0036
ALA 265
0.0055
GLY 266
0.0047
VAL 267
0.0043
ILE 268
0.0056
PRO 269
0.0060
PRO 270
0.0039
ILE 271
0.0051
PHE 272
0.0067
ALA 273
0.0035
ASN 274
0.0015
ALA 275
0.0023
LEU 276
0.0022
LEU 277
0.0018
LEU 278
0.0024
SER 279
0.0029
SER 280
0.0038
ILE 281
0.0022
SER 282
0.0024
LEU 283
0.0015
VAL 284
0.0013
ARG 285
0.0020
PHE 286
0.0037
HIS 287
0.0042
SER 288
0.0027
GLY 289
0.0053
SER 290
0.0047
GLU 291
0.0045
TRP 292
0.0040
ALA 293
0.0037
ASP 294
0.0038
VAL 295
0.0027
LEU 296
0.0025
LEU 297
0.0030
ARG 298
0.0024
TYR 299
0.0023
LEU 300
0.0029
SER 301
0.0040
SER 302
0.0036
GLU 303
0.0048
GLY 304
0.0044
ILE 305
0.0057
LEU 306
0.0050
TYR 307
0.0035
VAL 308
0.0033
SER 309
0.0027
VAL 310
0.0019
TYR 311
0.0021
ILE 312
0.0030
ALA 313
0.0047
LEU 314
0.0051
ILE 315
0.0051
MET 316
0.0060
PHE 317
0.0084
PHE 318
0.0085
THR 319
0.0072
PHE 320
0.0081
PHE 321
0.0112
TYR 322
0.0106
THR 323
0.0085
SER 324
0.0076
LEU 325
0.0102
VAL 326
0.0096
PHE 327
0.0056
ASP 328
0.0023
THR 329
0.0018
LYS 330
0.0021
GLU 331
0.0034
THR 332
0.0038
SER 333
0.0027
GLU 334
0.0052
MET 335
0.0062
LEU 336
0.0039
LYS 337
0.0033
LYS 338
0.0041
ASN 339
0.0059
GLY 340
0.0054
GLY 341
0.0049
PHE 342
0.0043
VAL 343
0.0030
PRO 344
0.0039
GLY 345
0.0075
LYS 346
0.0050
ARG 347
0.0081
PRO 348
0.0044
GLY 349
0.0050
LYS 350
0.0071
ALA 351
0.0063
THR 352
0.0035
LYS 353
0.0038
GLU 354
0.0037
TYR 355
0.0022
PHE 356
0.0024
ASP 357
0.0028
GLN 358
0.0023
VAL 359
0.0020
ILE 360
0.0029
GLY 361
0.0057
ARG 362
0.0053
ILE 363
0.0039
THR 364
0.0051
VAL 365
0.0052
LEU 366
0.0044
GLY 367
0.0044
ALA 368
0.0053
ILE 369
0.0032
TYR 370
0.0027
LEU 371
0.0028
SER 372
0.0029
VAL 373
0.0008
VAL 374
0.0010
CYS 375
0.0025
VAL 376
0.0027
VAL 377
0.0033
PRO 378
0.0020
GLU 379
0.0038
ILE 380
0.0051
VAL 381
0.0052
ARG 382
0.0037
HIS 383
0.0065
TYR 384
0.0087
CYS 385
0.0074
ALA 386
0.0061
VAL 387
0.0057
SER 388
0.0053
PHE 389
0.0038
THR 390
0.0061
LEU 391
0.0053
GLY 392
0.0060
GLY 393
0.0034
THR 394
0.0037
SER 395
0.0037
PHE 396
0.0033
LEU 397
0.0033
ILE 398
0.0039
ILE 399
0.0037
VAL 400
0.0039
ASN 401
0.0035
VAL 402
0.0044
ILE 403
0.0050
ASN 404
0.0054
ASP 405
0.0058
THR 406
0.0094
PHE 407
0.0104
SER 408
0.0077
GLN 409
0.0086
VAL 410
0.0136
GLN 411
0.0115
THR 412
0.0067
GLN 413
0.0154
VAL 414
0.0181
TYR 415
0.0138
SER 416
0.0128
GLY 417
0.0213
ARG 418
0.0193
TYR 419
0.0125
SER 420
0.0141
ALA 421
0.0090
LEU 422
0.0094
MET 423
0.0087
LYS 424
0.0118
LYS 425
0.0178
SER 426
0.0110
GLU 427
0.0193
LEU 428
0.0222
TRP 429
0.0151
LYS 430
0.0161
LYS 431
0.0105
VAL 432
0.0112
LYS 433
0.0273
MET 1
0.0074
PHE 2
0.0052
LEU 3
0.0063
ALA 4
0.0108
MET 5
0.0059
ILE 6
0.0070
GLY 7
0.0063
SER 8
0.0070
PHE 9
0.0085
ALA 10
0.0124
ARG 11
0.0116
PHE 12
0.0059
LEU 13
0.0015
CYS 14
0.0055
ASP 15
0.0085
VAL 16
0.0060
LYS 17
0.0073
GLN 18
0.0065
GLU 19
0.0059
ALA 20
0.0070
LEU 21
0.0092
GLN 22
0.0067
VAL 23
0.0043
SER 24
0.0050
TRP 25
0.0059
ALA 26
0.0024
SER 27
0.0124
ARG 28
0.0242
LYS 29
0.0074
GLU 30
0.0065
VAL 31
0.0105
SER 32
0.0123
VAL 33
0.0103
PHE 34
0.0088
LEU 35
0.0070
LEU 36
0.0068
ILE 37
0.0067
VAL 38
0.0053
LEU 39
0.0101
LEU 40
0.0110
THR 41
0.0162
VAL 42
0.0184
VAL 43
0.0280
VAL 44
0.0291
SER 45
0.0237
SER 46
0.0218
ILE 47
0.0243
LEU 48
0.0223
PHE 49
0.0158
SER 50
0.0113
CYS 51
0.0130
VAL 52
0.0145
ASP 53
0.0077
PHE 54
0.0145
VAL 55
0.0240
PHE 56
0.0189
LEU 57
0.0171
ARG 58
0.0382
LEU 59
0.0387
VAL 60
0.0192
LYS 61
0.0246
ILE 62
0.0338
ALA 63
0.0240
LEU 64
0.0114
GLY 65
0.0214
VAL 66
0.0148
VAL 67
0.0177
TYR 68
0.0103
ALA 69
0.0081
ALA 70
0.0141
MET 1
0.0117
SER 2
0.0190
PHE 3
0.0088
VAL 4
0.0058
SER 5
0.0206
CYS 6
0.0143
LEU 7
0.0134
MET 8
0.0248
PHE 9
0.0195
LEU 10
0.0158
THR 11
0.0211
ALA 12
0.0231
ALA 13
0.0242
GLN 14
0.0189
VAL 15
0.0158
PHE 16
0.0191
LEU 17
0.0198
ALA 18
0.0163
PHE 19
0.0190
LEU 20
0.0185
LEU 21
0.0138
VAL 22
0.0149
LEU 23
0.0206
LEU 24
0.0168
VAL 25
0.0126
LEU 26
0.0171
LEU 27
0.0214
GLN 28
0.0190
SER 29
0.0160
PRO 30
0.0152
GLU 31
0.0185
SER 32
0.0183
ASP 33
0.0145
THR 34
0.0149
LEU 35
0.0146
GLY 36
0.0144
GLY 37
0.0054
PHE 38
0.0050
GLY 39
0.0047
GLY 40
0.0058
PRO 41
0.0073
GLN 42
0.0105
CYS 43
0.0219
ASN 44
0.0272
LEU 45
0.0368
GLY 46
0.0371
SER 47
0.0362
MET 48
0.0415
PHE 49
0.0353
GLY 50
0.0401
LYS 51
0.0403
SER 52
0.0496
SER 53
0.0232
SER 54
0.0336
SER 55
0.0286
SER 56
0.0304
PHE 57
0.0312
ILE 58
0.0233
ALA 59
0.0174
LYS 60
0.0196
LEU 61
0.0110
THR 62
0.0079
ALA 63
0.0060
VAL 64
0.0069
VAL 65
0.0128
ALA 66
0.0102
ALA 67
0.0130
ALA 68
0.0175
PHE 69
0.0135
ILE 70
0.0137
VAL 71
0.0153
ASN 72
0.0160
THR 73
0.0111
ILE 74
0.0104
LEU 75
0.0102
LEU 76
0.0114
VAL 77
0.0066
GLY 78
0.0048
THR 79
0.0042
ASN 80
0.0042
ALA 81
0.0042
ARG 82
0.0083
ARG 83
0.0103
VAL 84
0.0122
ARG 85
0.0195
GLU 86
0.0258
VAL 87
0.0342
SER 88
0.0293
VAL 89
0.0183
VAL 90
0.0202
SER 91
0.0248
LYS 92
0.0236
THR 93
0.0137
GLU 94
0.0189
ALA 95
0.0186
VAL 96
0.0220
SER 97
0.0165
GLY 98
0.0219
GLN 99
0.0231
GLU 100
0.0145
SER 101
0.0167
ASN 102
0.0179
GLY 103
0.0255
SER 104
0.0305
GLU 105
0.0133
VAL 106
0.0096
PRO 107
0.0102
PHE 108
0.0143
GLU 109
0.0066
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.