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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 = 0.0505
MET 1
0.0244
ASN 2
0.0217
VAL 3
0.0117
GLY 4
0.0129
ALA 5
0.0125
ARG 6
0.0125
GLY 7
0.0167
ASN 8
0.0209
ALA 9
0.0149
GLY 10
0.0158
LEU 11
0.0088
PHE 12
0.0096
TRP 13
0.0121
ARG 14
0.0096
PHE 15
0.0064
GLY 16
0.0111
PHE 17
0.0082
THR 18
0.0055
LEU 19
0.0055
LEU 20
0.0080
ALA 21
0.0041
LEU 22
0.0017
ILE 23
0.0022
VAL 24
0.0023
TYR 25
0.0007
ARG 26
0.0004
LEU 27
0.0013
GLY 28
0.0007
THR 29
0.0016
TYR 30
0.0019
ILE 31
0.0025
PRO 32
0.0024
ILE 33
0.0054
PRO 34
0.0055
GLY 35
0.0057
VAL 36
0.0061
ASN 37
0.0058
PRO 38
0.0060
SER 39
0.0076
VAL 40
0.0078
VAL 41
0.0073
GLU 42
0.0070
ASP 43
0.0082
ILE 44
0.0090
ILE 45
0.0080
SER 46
0.0086
SER 47
0.0081
HIS 48
0.0078
ALA 49
0.0114
THR 50
0.0116
GLY 51
0.0092
VAL 52
0.0068
LEU 53
0.0063
GLY 54
0.0065
ILE 55
0.0051
PHE 56
0.0047
ASN 57
0.0035
VAL 58
0.0039
PHE 59
0.0038
SER 60
0.0035
GLY 61
0.0021
GLY 62
0.0014
ALA 63
0.0017
LEU 64
0.0021
GLY 65
0.0028
ARG 66
0.0023
MET 67
0.0028
THR 68
0.0024
ILE 69
0.0019
PHE 70
0.0013
ALA 71
0.0009
LEU 72
0.0009
ASN 73
0.0023
VAL 74
0.0028
MET 75
0.0032
PRO 76
0.0032
TYR 77
0.0050
ILE 78
0.0051
VAL 79
0.0052
SER 80
0.0051
SER 81
0.0057
ILE 82
0.0053
ILE 83
0.0055
VAL 84
0.0057
GLN 85
0.0064
LEU 86
0.0060
LEU 87
0.0061
SER 88
0.0061
VAL 89
0.0077
ALA 90
0.0086
ILE 91
0.0084
PRO 92
0.0077
THR 93
0.0087
LEU 94
0.0088
ASN 95
0.0097
GLU 96
0.0097
MET 97
0.0099
ARG 98
0.0099
GLN 99
0.0102
ASP 100
0.0107
GLY 101
0.0100
GLU 102
0.0103
LEU 103
0.0101
GLY 104
0.0097
ARG 105
0.0085
MET 106
0.0083
LYS 107
0.0081
MET 108
0.0082
SER 109
0.0063
THR 110
0.0064
TYR 111
0.0066
THR 112
0.0064
ARG 113
0.0036
TYR 114
0.0042
LEU 115
0.0042
SER 116
0.0036
VAL 117
0.0013
ALA 118
0.0023
PHE 119
0.0019
CYS 120
0.0011
ILE 121
0.0017
ALA 122
0.0010
GLN 123
0.0013
GLY 124
0.0019
LEU 125
0.0044
VAL 126
0.0035
ILE 127
0.0045
LEU 128
0.0053
LEU 129
0.0065
GLY 130
0.0065
LEU 131
0.0073
GLU 132
0.0073
ARG 133
0.0098
MET 134
0.0091
ASN 135
0.0106
SER 136
0.0104
ASP 137
0.0116
GLU 138
0.0134
VAL 139
0.0122
MET 140
0.0098
VAL 141
0.0083
VAL 142
0.0092
ILE 143
0.0087
ASN 144
0.0105
PRO 145
0.0084
GLY 146
0.0064
ILE 147
0.0079
MET 148
0.0096
PHE 149
0.0061
ARG 150
0.0058
VAL 151
0.0066
VAL 152
0.0068
GLY 153
0.0044
ILE 154
0.0046
SER 155
0.0047
SER 156
0.0044
LEU 157
0.0028
LEU 158
0.0029
ALA 159
0.0028
GLY 160
0.0028
THR 161
0.0006
MET 162
0.0012
PHE 163
0.0015
LEU 164
0.0011
LEU 165
0.0024
TRP 166
0.0029
LEU 167
0.0031
GLY 168
0.0038
GLU 169
0.0053
ARG 170
0.0061
ILE 171
0.0052
ASN 172
0.0080
ALA 173
0.0125
LYS 174
0.0111
GLY 175
0.0075
ILE 176
0.0058
GLY 177
0.0072
ASN 178
0.0067
GLY 179
0.0056
ILE 180
0.0055
SER 181
0.0056
LEU 182
0.0053
ILE 183
0.0047
ILE 184
0.0051
PHE 185
0.0061
VAL 186
0.0049
GLY 187
0.0051
ILE 188
0.0061
ILE 189
0.0079
SER 190
0.0056
GLU 191
0.0083
LEU 192
0.0114
PRO 193
0.0167
SER 194
0.0185
SER 195
0.0214
ILE 196
0.0219
SER 197
0.0292
SER 198
0.0318
VAL 199
0.0254
PHE 200
0.0234
LEU 201
0.0505
LEU 202
0.0253
GLY 203
0.0164
LYS 204
0.0428
ASN 205
0.0279
GLY 206
0.0326
GLU 207
0.0376
VAL 208
0.0369
SER 209
0.0443
GLY 210
0.0407
LEU 211
0.0253
VAL 212
0.0213
VAL 213
0.0212
LEU 214
0.0334
SER 215
0.0329
MET 216
0.0338
LEU 217
0.0315
LEU 218
0.0369
ALA 219
0.0313
PHE 220
0.0234
PHE 221
0.0088
ALA 222
0.0089
LEU 223
0.0070
PHE 224
0.0024
LEU 225
0.0044
LEU 226
0.0052
ILE 227
0.0055
ILE 228
0.0057
PHE 229
0.0059
PHE 230
0.0059
GLU 231
0.0065
ARG 232
0.0063
SER 233
0.0045
TYR 234
0.0031
ARG 235
0.0026
LYS 236
0.0023
VAL 237
0.0056
PHE 238
0.0047
VAL 239
0.0029
GLN 240
0.0026
TYR 241
0.0025
PRO 242
0.0031
LYS 243
0.0027
ARG 244
0.0033
GLN 245
0.0031
THR 246
0.0045
GLY 247
0.0048
GLY 248
0.0035
ARG 249
0.0030
PHE 250
0.0020
TYR 251
0.0032
ASN 252
0.0050
SER 253
0.0044
ASP 254
0.0048
SER 255
0.0038
SER 256
0.0026
TYR 257
0.0030
ILE 258
0.0028
PRO 259
0.0021
LEU 260
0.0026
LYS 261
0.0008
ILE 262
0.0033
ASN 263
0.0031
THR 264
0.0025
ALA 265
0.0020
GLY 266
0.0028
VAL 267
0.0050
ILE 268
0.0041
PRO 269
0.0068
PRO 270
0.0079
ILE 271
0.0075
PHE 272
0.0068
ALA 273
0.0112
ASN 274
0.0102
ALA 275
0.0081
LEU 276
0.0087
LEU 277
0.0111
LEU 278
0.0069
SER 279
0.0075
SER 280
0.0097
ILE 281
0.0079
SER 282
0.0081
LEU 283
0.0090
VAL 284
0.0087
ARG 285
0.0103
PHE 286
0.0091
HIS 287
0.0076
SER 288
0.0106
GLY 289
0.0282
SER 290
0.0204
GLU 291
0.0179
TRP 292
0.0049
ALA 293
0.0073
ASP 294
0.0144
VAL 295
0.0151
LEU 296
0.0152
LEU 297
0.0117
ARG 298
0.0143
TYR 299
0.0136
LEU 300
0.0095
SER 301
0.0117
SER 302
0.0139
GLU 303
0.0196
GLY 304
0.0196
ILE 305
0.0322
LEU 306
0.0264
TYR 307
0.0182
VAL 308
0.0274
SER 309
0.0288
VAL 310
0.0243
TYR 311
0.0197
ILE 312
0.0231
ALA 313
0.0216
LEU 314
0.0176
ILE 315
0.0147
MET 316
0.0159
PHE 317
0.0140
PHE 318
0.0094
THR 319
0.0073
PHE 320
0.0095
PHE 321
0.0058
TYR 322
0.0030
THR 323
0.0034
SER 324
0.0065
LEU 325
0.0076
VAL 326
0.0069
PHE 327
0.0060
ASP 328
0.0054
THR 329
0.0099
LYS 330
0.0102
GLU 331
0.0105
THR 332
0.0090
SER 333
0.0092
GLU 334
0.0115
MET 335
0.0110
LEU 336
0.0070
LYS 337
0.0095
LYS 338
0.0116
ASN 339
0.0065
GLY 340
0.0071
GLY 341
0.0032
PHE 342
0.0030
VAL 343
0.0043
PRO 344
0.0047
GLY 345
0.0066
LYS 346
0.0049
ARG 347
0.0102
PRO 348
0.0084
GLY 349
0.0111
LYS 350
0.0133
ALA 351
0.0099
THR 352
0.0074
LYS 353
0.0081
GLU 354
0.0093
TYR 355
0.0071
PHE 356
0.0080
ASP 357
0.0056
GLN 358
0.0062
VAL 359
0.0058
ILE 360
0.0063
GLY 361
0.0075
ARG 362
0.0051
ILE 363
0.0037
THR 364
0.0056
VAL 365
0.0097
LEU 366
0.0072
GLY 367
0.0082
ALA 368
0.0118
ILE 369
0.0141
TYR 370
0.0117
LEU 371
0.0120
SER 372
0.0163
VAL 373
0.0167
VAL 374
0.0137
CYS 375
0.0137
VAL 376
0.0168
VAL 377
0.0267
PRO 378
0.0199
GLU 379
0.0192
ILE 380
0.0277
VAL 381
0.0387
ARG 382
0.0240
HIS 383
0.0395
TYR 384
0.0494
CYS 385
0.0306
ALA 386
0.0269
VAL 387
0.0101
SER 388
0.0067
PHE 389
0.0107
THR 390
0.0065
LEU 391
0.0074
GLY 392
0.0092
GLY 393
0.0033
THR 394
0.0046
SER 395
0.0049
PHE 396
0.0041
LEU 397
0.0054
ILE 398
0.0056
ILE 399
0.0061
VAL 400
0.0057
ASN 401
0.0058
VAL 402
0.0062
ILE 403
0.0073
ASN 404
0.0066
ASP 405
0.0061
THR 406
0.0071
PHE 407
0.0084
SER 408
0.0078
GLN 409
0.0097
VAL 410
0.0124
GLN 411
0.0128
THR 412
0.0117
GLN 413
0.0165
VAL 414
0.0196
TYR 415
0.0170
SER 416
0.0171
GLY 417
0.0233
ARG 418
0.0195
TYR 419
0.0092
SER 420
0.0144
ALA 421
0.0124
LEU 422
0.0107
MET 423
0.0111
LYS 424
0.0056
LYS 425
0.0109
SER 426
0.0151
GLU 427
0.0128
LEU 428
0.0111
TRP 429
0.0176
LYS 430
0.0158
LYS 431
0.0105
VAL 432
0.0120
LYS 433
0.0084
MET 1
0.0043
PHE 2
0.0037
LEU 3
0.0060
ALA 4
0.0088
MET 5
0.0072
ILE 6
0.0081
GLY 7
0.0083
SER 8
0.0082
PHE 9
0.0044
ALA 10
0.0035
ARG 11
0.0032
PHE 12
0.0045
LEU 13
0.0056
CYS 14
0.0057
ASP 15
0.0076
VAL 16
0.0085
LYS 17
0.0090
GLN 18
0.0082
GLU 19
0.0070
ALA 20
0.0072
LEU 21
0.0059
GLN 22
0.0049
VAL 23
0.0038
SER 24
0.0020
TRP 25
0.0076
ALA 26
0.0080
SER 27
0.0125
ARG 28
0.0126
LYS 29
0.0122
GLU 30
0.0105
VAL 31
0.0056
SER 32
0.0058
VAL 33
0.0054
PHE 34
0.0060
LEU 35
0.0043
LEU 36
0.0040
ILE 37
0.0054
VAL 38
0.0059
LEU 39
0.0051
LEU 40
0.0045
THR 41
0.0069
VAL 42
0.0072
VAL 43
0.0058
VAL 44
0.0044
SER 45
0.0040
SER 46
0.0056
ILE 47
0.0042
LEU 48
0.0020
PHE 49
0.0024
SER 50
0.0048
CYS 51
0.0056
VAL 52
0.0041
ASP 53
0.0021
PHE 54
0.0021
VAL 55
0.0016
PHE 56
0.0016
LEU 57
0.0033
ARG 58
0.0059
LEU 59
0.0065
VAL 60
0.0044
LYS 61
0.0058
ILE 62
0.0082
ALA 63
0.0072
LEU 64
0.0042
GLY 65
0.0054
VAL 66
0.0042
VAL 67
0.0051
TYR 68
0.0040
ALA 69
0.0043
ALA 70
0.0223
MET 1
0.0274
SER 2
0.0085
PHE 3
0.0103
VAL 4
0.0179
SER 5
0.0215
CYS 6
0.0133
LEU 7
0.0048
MET 8
0.0201
PHE 9
0.0203
LEU 10
0.0109
THR 11
0.0085
ALA 12
0.0174
ALA 13
0.0093
GLN 14
0.0053
VAL 15
0.0053
PHE 16
0.0055
LEU 17
0.0047
ALA 18
0.0047
PHE 19
0.0054
LEU 20
0.0044
LEU 21
0.0032
VAL 22
0.0037
LEU 23
0.0047
LEU 24
0.0039
VAL 25
0.0018
LEU 26
0.0020
LEU 27
0.0029
GLN 28
0.0024
SER 29
0.0020
PRO 30
0.0028
GLU 31
0.0030
SER 32
0.0030
ASP 33
0.0068
THR 34
0.0066
LEU 35
0.0059
GLY 36
0.0060
GLY 37
0.0051
PHE 38
0.0035
GLY 39
0.0026
GLY 40
0.0036
PRO 41
0.0151
GLN 42
0.0150
CYS 43
0.0249
ASN 44
0.0295
LEU 45
0.0304
GLY 46
0.0351
SER 47
0.0336
MET 48
0.0266
PHE 49
0.0307
GLY 50
0.0431
LYS 51
0.0272
SER 52
0.0420
SER 53
0.0114
SER 54
0.0062
SER 55
0.0069
SER 56
0.0041
PHE 57
0.0112
ILE 58
0.0071
ALA 59
0.0059
LYS 60
0.0101
LEU 61
0.0072
THR 62
0.0039
ALA 63
0.0043
VAL 64
0.0049
VAL 65
0.0042
ALA 66
0.0031
ALA 67
0.0030
ALA 68
0.0048
PHE 69
0.0052
ILE 70
0.0053
VAL 71
0.0066
ASN 72
0.0063
THR 73
0.0041
ILE 74
0.0059
LEU 75
0.0059
LEU 76
0.0040
VAL 77
0.0071
GLY 78
0.0101
THR 79
0.0100
ASN 80
0.0093
ALA 81
0.0077
ARG 82
0.0122
ARG 83
0.0148
VAL 84
0.0142
ARG 85
0.0176
GLU 86
0.0261
VAL 87
0.0388
SER 88
0.0347
VAL 89
0.0231
VAL 90
0.0240
SER 91
0.0252
LYS 92
0.0231
THR 93
0.0140
GLU 94
0.0242
ALA 95
0.0219
VAL 96
0.0241
SER 97
0.0228
GLY 98
0.0273
GLN 99
0.0286
GLU 100
0.0181
SER 101
0.0158
ASN 102
0.0191
GLY 103
0.0329
SER 104
0.0413
GLU 105
0.0172
VAL 106
0.0118
PRO 107
0.0127
PHE 108
0.0205
GLU 109
0.0073
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.