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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 = 0.0350
MET 1
0.0046
ASN 2
0.0078
VAL 3
0.0089
GLY 4
0.0060
ALA 5
0.0050
ARG 6
0.0059
GLY 7
0.0043
ASN 8
0.0035
ALA 9
0.0045
GLY 10
0.0051
LEU 11
0.0045
PHE 12
0.0059
TRP 13
0.0029
ARG 14
0.0036
PHE 15
0.0038
GLY 16
0.0040
PHE 17
0.0042
THR 18
0.0023
LEU 19
0.0026
LEU 20
0.0037
ALA 21
0.0027
LEU 22
0.0022
ILE 23
0.0047
VAL 24
0.0055
TYR 25
0.0037
ARG 26
0.0050
LEU 27
0.0069
GLY 28
0.0066
THR 29
0.0062
TYR 30
0.0060
ILE 31
0.0063
PRO 32
0.0066
ILE 33
0.0043
PRO 34
0.0043
GLY 35
0.0059
VAL 36
0.0068
ASN 37
0.0105
PRO 38
0.0094
SER 39
0.0100
VAL 40
0.0108
VAL 41
0.0128
GLU 42
0.0114
ASP 43
0.0142
ILE 44
0.0131
ILE 45
0.0090
SER 46
0.0140
SER 47
0.0118
ALA 49
0.0042
THR 50
0.0040
GLY 51
0.0055
VAL 52
0.0042
LEU 53
0.0029
GLY 54
0.0029
ILE 55
0.0018
PHE 56
0.0020
ASN 57
0.0028
VAL 58
0.0026
PHE 59
0.0006
SER 60
0.0012
GLY 61
0.0035
GLY 62
0.0053
ALA 63
0.0050
LEU 64
0.0048
GLY 65
0.0071
ARG 66
0.0071
MET 67
0.0072
THR 68
0.0071
ILE 69
0.0048
PHE 70
0.0044
ALA 71
0.0045
LEU 72
0.0045
ASN 73
0.0032
VAL 74
0.0038
MET 75
0.0040
PRO 76
0.0047
TYR 77
0.0054
ILE 78
0.0057
VAL 79
0.0051
SER 80
0.0050
SER 81
0.0086
ILE 82
0.0079
ILE 83
0.0078
VAL 84
0.0095
GLN 85
0.0121
LEU 86
0.0112
LEU 87
0.0089
SER 88
0.0066
VAL 89
0.0099
ALA 90
0.0080
ILE 91
0.0099
PRO 92
0.0147
THR 93
0.0105
LEU 94
0.0065
ASN 95
0.0041
GLU 96
0.0034
MET 97
0.0069
ARG 98
0.0083
GLN 99
0.0068
ASP 100
0.0068
GLY 101
0.0049
GLU 102
0.0084
LEU 103
0.0076
GLY 104
0.0063
ARG 105
0.0050
MET 106
0.0033
LYS 107
0.0061
MET 108
0.0088
SER 109
0.0046
THR 110
0.0056
TYR 111
0.0091
THR 112
0.0081
ARG 113
0.0033
TYR 114
0.0050
LEU 115
0.0050
SER 116
0.0032
VAL 117
0.0051
ALA 118
0.0046
PHE 119
0.0045
CYS 120
0.0071
ILE 121
0.0105
ALA 122
0.0088
GLN 123
0.0099
GLY 124
0.0128
LEU 125
0.0153
VAL 126
0.0130
ILE 127
0.0124
LEU 128
0.0140
LEU 129
0.0200
GLY 130
0.0166
LEU 131
0.0133
GLU 132
0.0138
ARG 133
0.0214
MET 134
0.0180
ASN 135
0.0149
SER 136
0.0186
ASP 137
0.0105
GLU 138
0.0070
VAL 139
0.0036
MET 140
0.0071
VAL 141
0.0069
VAL 142
0.0071
ILE 143
0.0110
ASN 144
0.0133
PRO 145
0.0193
GLY 146
0.0199
ILE 147
0.0234
MET 148
0.0210
PHE 149
0.0131
ARG 150
0.0152
VAL 151
0.0167
VAL 152
0.0153
GLY 153
0.0115
ILE 154
0.0127
SER 155
0.0117
SER 156
0.0112
LEU 157
0.0086
LEU 158
0.0084
ALA 159
0.0067
GLY 160
0.0074
THR 161
0.0049
MET 162
0.0039
PHE 163
0.0030
LEU 164
0.0043
LEU 165
0.0033
TRP 166
0.0030
LEU 167
0.0030
GLY 168
0.0037
GLU 169
0.0040
ARG 170
0.0045
ILE 171
0.0040
ASN 172
0.0046
ALA 173
0.0059
LYS 174
0.0045
GLY 175
0.0028
ILE 176
0.0035
GLY 177
0.0036
ASN 178
0.0034
GLY 179
0.0033
ILE 180
0.0034
SER 181
0.0016
LEU 182
0.0013
ILE 183
0.0013
ILE 184
0.0014
PHE 185
0.0014
VAL 186
0.0017
GLY 187
0.0019
ILE 188
0.0020
ILE 189
0.0037
SER 190
0.0040
GLU 191
0.0040
LEU 192
0.0041
PRO 193
0.0051
SER 194
0.0040
SER 195
0.0041
ILE 196
0.0041
SER 197
0.0060
SER 198
0.0050
VAL 199
0.0051
PHE 200
0.0059
LEU 201
0.0099
LEU 202
0.0084
GLY 203
0.0076
LYS 204
0.0081
ASN 205
0.0091
GLY 206
0.0052
GLU 207
0.0039
VAL 208
0.0048
SER 209
0.0083
GLY 210
0.0114
LEU 211
0.0089
VAL 212
0.0050
VAL 213
0.0057
LEU 214
0.0050
SER 215
0.0013
MET 216
0.0038
LEU 217
0.0051
LEU 218
0.0045
ALA 219
0.0053
PHE 220
0.0063
PHE 221
0.0045
ALA 222
0.0053
LEU 223
0.0050
PHE 224
0.0036
LEU 225
0.0026
LEU 226
0.0037
ILE 227
0.0035
ILE 228
0.0035
PHE 229
0.0048
PHE 230
0.0054
GLU 231
0.0053
ARG 232
0.0041
SER 233
0.0072
TYR 234
0.0061
ARG 235
0.0070
LYS 236
0.0087
VAL 237
0.0101
PHE 238
0.0081
VAL 239
0.0078
GLN 240
0.0059
TYR 241
0.0069
PRO 242
0.0031
LYS 243
0.0044
ARG 244
0.0024
GLN 245
0.0106
THR 246
0.0202
GLY 247
0.0252
GLY 248
0.0203
ARG 249
0.0148
PHE 250
0.0102
TYR 251
0.0139
ASN 252
0.0128
SER 253
0.0223
ASP 254
0.0179
SER 255
0.0194
SER 256
0.0119
TYR 257
0.0094
ILE 258
0.0075
PRO 259
0.0060
LEU 260
0.0036
LYS 261
0.0027
ILE 262
0.0030
ASN 263
0.0030
THR 264
0.0029
ALA 265
0.0024
GLY 266
0.0027
VAL 267
0.0031
ILE 268
0.0053
PRO 269
0.0056
PRO 270
0.0059
ILE 271
0.0066
PHE 272
0.0067
ALA 273
0.0074
ASN 274
0.0070
ALA 275
0.0066
LEU 276
0.0066
LEU 277
0.0063
LEU 278
0.0052
SER 279
0.0049
SER 280
0.0049
ILE 281
0.0039
SER 282
0.0042
LEU 283
0.0044
VAL 284
0.0048
ARG 285
0.0025
PHE 286
0.0052
SER 288
0.0109
GLY 289
0.0119
SER 290
0.0031
GLU 291
0.0035
TRP 292
0.0109
ALA 293
0.0102
ASP 294
0.0028
VAL 295
0.0058
LEU 296
0.0034
LEU 297
0.0036
ARG 298
0.0021
TYR 299
0.0012
LEU 300
0.0037
SER 301
0.0055
SER 302
0.0075
GLU 303
0.0073
GLY 304
0.0095
ILE 305
0.0101
LEU 306
0.0089
TYR 307
0.0087
VAL 308
0.0119
SER 309
0.0113
VAL 310
0.0098
TYR 311
0.0101
ILE 312
0.0103
ALA 313
0.0091
LEU 314
0.0082
ILE 315
0.0078
MET 316
0.0073
PHE 317
0.0059
PHE 318
0.0046
THR 319
0.0042
PHE 320
0.0043
PHE 321
0.0032
TYR 322
0.0019
THR 323
0.0023
SER 324
0.0021
LEU 325
0.0026
VAL 326
0.0024
PHE 327
0.0025
ASP 328
0.0046
THR 329
0.0058
LYS 330
0.0115
GLU 331
0.0097
THR 332
0.0068
SER 333
0.0086
GLU 334
0.0103
MET 335
0.0093
LEU 336
0.0049
LYS 337
0.0072
LYS 338
0.0070
ASN 339
0.0054
GLY 340
0.0096
GLY 341
0.0109
PHE 342
0.0119
VAL 343
0.0144
PRO 344
0.0231
GLY 345
0.0196
LYS 346
0.0084
ARG 347
0.0187
PRO 348
0.0071
GLY 349
0.0069
LYS 350
0.0112
ALA 351
0.0145
THR 352
0.0116
LYS 353
0.0093
GLU 354
0.0123
TYR 355
0.0153
PHE 356
0.0044
ASP 357
0.0044
GLN 358
0.0046
VAL 359
0.0046
ILE 360
0.0050
GLY 361
0.0065
ARG 362
0.0042
ILE 363
0.0032
THR 364
0.0058
VAL 365
0.0067
LEU 366
0.0055
GLY 367
0.0059
ALA 368
0.0053
ILE 369
0.0063
TYR 370
0.0057
LEU 371
0.0051
SER 372
0.0075
VAL 373
0.0090
VAL 374
0.0076
CYS 375
0.0080
VAL 376
0.0112
VAL 377
0.0108
PRO 378
0.0108
GLU 379
0.0109
ILE 380
0.0082
VAL 381
0.0077
ARG 382
0.0081
TYR 384
0.0135
CYS 385
0.0079
ALA 386
0.0086
VAL 387
0.0080
SER 388
0.0077
PHE 389
0.0077
THR 390
0.0076
LEU 391
0.0076
GLY 392
0.0078
GLY 393
0.0071
THR 394
0.0055
SER 395
0.0054
PHE 396
0.0040
LEU 397
0.0030
ILE 398
0.0019
ILE 399
0.0023
VAL 400
0.0019
ASN 401
0.0015
VAL 402
0.0014
ILE 403
0.0014
ASN 404
0.0024
ASP 405
0.0028
THR 406
0.0030
PHE 407
0.0026
SER 408
0.0031
GLN 409
0.0033
VAL 410
0.0031
GLN 411
0.0025
THR 412
0.0025
GLN 413
0.0026
VAL 414
0.0019
TYR 415
0.0016
SER 416
0.0030
GLY 417
0.0018
ARG 418
0.0018
TYR 419
0.0031
SER 420
0.0045
ALA 421
0.0040
LEU 422
0.0017
MET 423
0.0025
LYS 424
0.0013
LYS 425
0.0013
SER 426
0.0025
GLU 427
0.0020
LEU 428
0.0033
TRP 429
0.0020
LYS 430
0.0017
LYS 431
0.0026
VAL 432
0.0016
LYS 433
0.0038
MET 1
0.0072
PHE 2
0.0013
LEU 3
0.0042
ALA 4
0.0109
MET 5
0.0093
ILE 6
0.0065
GLY 7
0.0048
SER 8
0.0066
PHE 9
0.0029
ALA 10
0.0051
ARG 11
0.0064
PHE 12
0.0045
LEU 13
0.0050
CYS 14
0.0036
ASP 15
0.0041
VAL 16
0.0043
LYS 17
0.0053
GLN 18
0.0058
GLU 19
0.0031
ALA 20
0.0091
LEU 21
0.0172
GLN 22
0.0135
VAL 23
0.0102
SER 24
0.0121
TRP 25
0.0138
ALA 26
0.0102
SER 27
0.0065
ARG 28
0.0059
LYS 29
0.0035
GLU 30
0.0038
VAL 31
0.0045
SER 32
0.0052
VAL 33
0.0036
PHE 34
0.0038
LEU 35
0.0034
LEU 36
0.0032
ILE 37
0.0029
VAL 38
0.0029
LEU 39
0.0030
LEU 40
0.0034
THR 41
0.0033
VAL 42
0.0031
VAL 43
0.0035
VAL 44
0.0039
SER 45
0.0031
SER 46
0.0035
ILE 47
0.0041
LEU 48
0.0040
PHE 49
0.0038
SER 50
0.0043
CYS 51
0.0048
VAL 52
0.0050
ASP 53
0.0043
PHE 54
0.0036
VAL 55
0.0060
PHE 56
0.0066
LEU 57
0.0032
ARG 58
0.0073
LEU 59
0.0101
VAL 60
0.0074
LYS 61
0.0068
ILE 62
0.0168
ALA 63
0.0197
LEU 64
0.0118
GLY 65
0.0202
VAL 66
0.0216
VAL 67
0.0199
TYR 68
0.0179
ALA 69
0.0230
ALA 70
0.0196
MET 1
0.0234
SER 2
0.0350
PHE 3
0.0239
VAL 4
0.0322
SER 5
0.0232
CYS 6
0.0224
LEU 7
0.0223
MET 8
0.0225
PHE 9
0.0220
LEU 10
0.0180
THR 11
0.0115
ALA 12
0.0216
ALA 13
0.0287
GLN 14
0.0150
VAL 15
0.0197
PHE 16
0.0286
LEU 17
0.0160
ALA 18
0.0097
PHE 19
0.0177
LEU 20
0.0145
LEU 21
0.0037
VAL 22
0.0062
LEU 23
0.0070
LEU 24
0.0028
VAL 25
0.0034
LEU 26
0.0052
LEU 27
0.0071
GLN 28
0.0070
SER 29
0.0066
PRO 30
0.0076
GLU 31
0.0110
SER 32
0.0134
ASP 33
0.0096
THR 34
0.0058
LEU 35
0.0094
GLY 36
0.0256
GLY 37
0.0109
PHE 38
0.0074
GLY 39
0.0075
GLY 40
0.0060
PRO 41
0.0047
GLN 42
0.0039
CYS 43
0.0041
ASN 44
0.0033
LEU 45
0.0047
GLY 46
0.0043
SER 47
0.0048
MET 48
0.0060
PHE 49
0.0044
GLY 50
0.0066
LYS 51
0.0082
SER 52
0.0119
SER 53
0.0218
SER 54
0.0349
SER 55
0.0223
SER 56
0.0067
PHE 57
0.0040
ILE 58
0.0042
ALA 59
0.0035
LYS 60
0.0034
LEU 61
0.0058
THR 62
0.0046
ALA 63
0.0071
VAL 64
0.0085
VAL 65
0.0100
ALA 66
0.0079
ALA 67
0.0135
ALA 68
0.0149
PHE 69
0.0060
ILE 70
0.0068
VAL 71
0.0099
ASN 72
0.0093
THR 73
0.0054
ILE 74
0.0040
LEU 75
0.0052
LEU 76
0.0079
VAL 77
0.0056
GLY 78
0.0061
THR 79
0.0065
ASN 80
0.0067
ALA 81
0.0065
ARG 82
0.0063
ARG 83
0.0046
VAL 84
0.0059
ARG 85
0.0070
GLU 86
0.0069
VAL 87
0.0069
SER 88
0.0072
VAL 89
0.0064
VAL 90
0.0064
SER 91
0.0070
LYS 92
0.0072
THR 93
0.0097
GLU 94
0.0099
ALA 95
0.0087
VAL 96
0.0081
SER 97
0.0095
GLY 98
0.0111
GLN 99
0.0092
GLU 100
0.0084
SER 101
0.0159
ASN 102
0.0134
GLY 103
0.0149
SER 104
0.0123
GLU 105
0.0112
VAL 106
0.0099
PRO 107
0.0144
PHE 108
0.0089
GLU 109
0.0211
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.