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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 = 0.0856
MET 1
0.0425
ASN 2
0.0132
VAL 3
0.0249
GLY 4
0.0289
ALA 5
0.0339
ARG 6
0.0345
GLY 7
0.0271
ASN 8
0.0198
ALA 9
0.0114
GLY 10
0.0172
LEU 11
0.0186
PHE 12
0.0217
TRP 13
0.0203
ARG 14
0.0179
PHE 15
0.0152
GLY 16
0.0118
PHE 17
0.0113
THR 18
0.0084
LEU 19
0.0069
LEU 20
0.0069
ALA 21
0.0063
LEU 22
0.0038
ILE 23
0.0043
VAL 24
0.0037
TYR 25
0.0036
ARG 26
0.0040
LEU 27
0.0037
GLY 28
0.0036
THR 29
0.0042
TYR 30
0.0048
ILE 31
0.0039
PRO 32
0.0034
ILE 33
0.0034
PRO 34
0.0033
GLY 35
0.0027
VAL 36
0.0024
ASN 37
0.0048
PRO 38
0.0046
SER 39
0.0031
VAL 40
0.0052
VAL 41
0.0055
GLU 42
0.0034
ASP 43
0.0046
ILE 44
0.0077
ILE 45
0.0069
SER 46
0.0062
SER 47
0.0127
HIS 48
0.0129
ALA 49
0.0094
THR 50
0.0100
GLY 51
0.0088
VAL 52
0.0064
LEU 53
0.0082
GLY 54
0.0072
ILE 55
0.0050
PHE 56
0.0055
ASN 57
0.0055
VAL 58
0.0045
PHE 59
0.0054
SER 60
0.0050
GLY 61
0.0052
GLY 62
0.0050
ALA 63
0.0045
LEU 64
0.0051
GLY 65
0.0044
ARG 66
0.0044
MET 67
0.0028
THR 68
0.0026
ILE 69
0.0023
PHE 70
0.0010
ALA 71
0.0009
LEU 72
0.0020
ASN 73
0.0011
VAL 74
0.0017
MET 75
0.0027
PRO 76
0.0033
TYR 77
0.0030
ILE 78
0.0036
VAL 79
0.0051
SER 80
0.0054
SER 81
0.0054
ILE 82
0.0049
ILE 83
0.0058
VAL 84
0.0068
GLN 85
0.0042
LEU 86
0.0055
LEU 87
0.0079
SER 88
0.0074
VAL 89
0.0126
ALA 90
0.0213
ILE 91
0.0274
PRO 92
0.0244
THR 93
0.0206
LEU 94
0.0114
ASN 95
0.0076
GLU 96
0.0073
MET 97
0.0151
ARG 98
0.0135
GLN 99
0.0169
ASP 100
0.0240
GLY 101
0.0194
GLU 102
0.0163
LEU 103
0.0225
GLY 104
0.0161
ARG 105
0.0118
MET 106
0.0133
LYS 107
0.0157
MET 108
0.0116
SER 109
0.0080
THR 110
0.0095
TYR 111
0.0121
THR 112
0.0077
ARG 113
0.0065
TYR 114
0.0099
LEU 115
0.0076
SER 116
0.0064
VAL 117
0.0068
ALA 118
0.0068
PHE 119
0.0068
CYS 120
0.0059
ILE 121
0.0066
ALA 122
0.0074
GLN 123
0.0066
GLY 124
0.0060
LEU 125
0.0067
VAL 126
0.0061
ILE 127
0.0041
LEU 128
0.0045
LEU 129
0.0049
GLY 130
0.0036
LEU 131
0.0046
GLU 132
0.0053
ARG 133
0.0049
MET 134
0.0064
ASN 135
0.0069
SER 136
0.0078
ASP 137
0.0065
GLU 138
0.0098
VAL 139
0.0069
MET 140
0.0068
VAL 141
0.0072
VAL 142
0.0055
ILE 143
0.0064
ASN 144
0.0087
PRO 145
0.0071
GLY 146
0.0079
ILE 147
0.0091
MET 148
0.0066
PHE 149
0.0051
ARG 150
0.0052
VAL 151
0.0048
VAL 152
0.0034
GLY 153
0.0033
ILE 154
0.0051
SER 155
0.0040
SER 156
0.0041
LEU 157
0.0034
LEU 158
0.0047
ALA 159
0.0050
GLY 160
0.0052
THR 161
0.0038
MET 162
0.0052
PHE 163
0.0071
LEU 164
0.0052
LEU 165
0.0055
TRP 166
0.0097
LEU 167
0.0094
GLY 168
0.0085
GLU 169
0.0104
ARG 170
0.0128
ILE 171
0.0114
ASN 172
0.0129
ALA 173
0.0192
LYS 174
0.0156
GLY 175
0.0137
ILE 176
0.0112
GLY 177
0.0083
ASN 178
0.0039
GLY 179
0.0036
ILE 180
0.0039
SER 181
0.0035
LEU 182
0.0028
ILE 183
0.0025
ILE 184
0.0061
PHE 185
0.0067
VAL 186
0.0064
GLY 187
0.0056
ILE 188
0.0052
ILE 189
0.0049
SER 190
0.0041
GLU 191
0.0047
LEU 192
0.0036
PRO 193
0.0094
SER 194
0.0162
SER 195
0.0170
ILE 196
0.0213
SER 197
0.0273
SER 198
0.0305
VAL 199
0.0266
PHE 200
0.0278
LEU 201
0.0321
LEU 202
0.0171
GLY 203
0.0177
LYS 204
0.0305
ASN 205
0.0151
GLY 206
0.0310
GLU 207
0.0325
VAL 208
0.0166
SER 209
0.0286
GLY 210
0.0343
LEU 211
0.0193
VAL 212
0.0095
VAL 213
0.0194
LEU 214
0.0257
SER 215
0.0223
MET 216
0.0246
LEU 217
0.0239
LEU 218
0.0255
ALA 219
0.0247
PHE 220
0.0137
PHE 221
0.0130
ALA 222
0.0140
LEU 223
0.0076
PHE 224
0.0054
LEU 225
0.0055
LEU 226
0.0096
ILE 227
0.0102
ILE 228
0.0103
PHE 229
0.0113
PHE 230
0.0113
GLU 231
0.0118
ARG 232
0.0133
SER 233
0.0112
TYR 234
0.0110
ARG 235
0.0050
LYS 236
0.0028
VAL 237
0.0038
PHE 238
0.0093
VAL 239
0.0083
GLN 240
0.0075
TYR 241
0.0031
PRO 242
0.0053
LYS 243
0.0112
ARG 244
0.0213
GLN 245
0.0122
THR 246
0.0095
GLY 247
0.0284
GLY 248
0.0107
ARG 249
0.0150
PHE 250
0.0173
TYR 251
0.0128
ASN 252
0.0122
SER 253
0.0050
ASP 254
0.0033
SER 255
0.0075
SER 256
0.0113
TYR 257
0.0077
ILE 258
0.0055
PRO 259
0.0046
LEU 260
0.0045
LYS 261
0.0065
ILE 262
0.0078
ASN 263
0.0078
THR 264
0.0044
ALA 265
0.0049
GLY 266
0.0058
VAL 267
0.0078
ILE 268
0.0064
PRO 269
0.0075
PRO 270
0.0087
ILE 271
0.0072
PHE 272
0.0069
ALA 273
0.0081
ASN 274
0.0072
ALA 275
0.0053
LEU 276
0.0066
LEU 277
0.0080
LEU 278
0.0053
SER 279
0.0049
SER 280
0.0086
ILE 281
0.0070
SER 282
0.0063
LEU 283
0.0082
VAL 284
0.0072
ARG 285
0.0061
PHE 286
0.0094
HIS 287
0.0079
SER 288
0.0076
GLY 289
0.0090
SER 290
0.0065
GLU 291
0.0039
TRP 292
0.0015
ALA 293
0.0039
ASP 294
0.0036
VAL 295
0.0040
LEU 296
0.0054
LEU 297
0.0052
ARG 298
0.0070
TYR 299
0.0061
LEU 300
0.0064
SER 301
0.0105
SER 302
0.0113
GLU 303
0.0134
GLY 304
0.0169
ILE 305
0.0229
LEU 306
0.0175
TYR 307
0.0099
VAL 308
0.0136
SER 309
0.0158
VAL 310
0.0139
TYR 311
0.0118
ILE 312
0.0130
ALA 313
0.0144
LEU 314
0.0119
ILE 315
0.0111
MET 316
0.0118
PHE 317
0.0108
PHE 318
0.0081
THR 319
0.0079
PHE 320
0.0074
PHE 321
0.0062
TYR 322
0.0038
THR 323
0.0027
SER 324
0.0036
LEU 325
0.0028
VAL 326
0.0030
PHE 327
0.0027
ASP 328
0.0051
THR 329
0.0035
LYS 330
0.0061
GLU 331
0.0055
THR 332
0.0044
SER 333
0.0053
GLU 334
0.0075
MET 335
0.0089
LEU 336
0.0076
LYS 337
0.0101
LYS 338
0.0141
ASN 339
0.0148
GLY 340
0.0077
GLY 341
0.0072
PHE 342
0.0063
VAL 343
0.0069
PRO 344
0.0080
GLY 345
0.0075
LYS 346
0.0042
ARG 347
0.0057
PRO 348
0.0064
GLY 349
0.0089
LYS 350
0.0100
ALA 351
0.0065
THR 352
0.0038
LYS 353
0.0056
GLU 354
0.0070
TYR 355
0.0050
PHE 356
0.0040
ASP 357
0.0060
GLN 358
0.0088
VAL 359
0.0072
ILE 360
0.0066
GLY 361
0.0124
ARG 362
0.0115
ILE 363
0.0091
THR 364
0.0083
VAL 365
0.0111
LEU 366
0.0108
GLY 367
0.0102
ALA 368
0.0113
ILE 369
0.0127
TYR 370
0.0105
LEU 371
0.0108
SER 372
0.0126
VAL 373
0.0096
VAL 374
0.0088
CYS 375
0.0085
VAL 376
0.0052
VAL 377
0.0097
PRO 378
0.0100
GLU 379
0.0094
ILE 380
0.0192
VAL 381
0.0214
ARG 382
0.0142
HIS 383
0.0249
TYR 384
0.0300
CYS 385
0.0208
ALA 386
0.0174
VAL 387
0.0115
SER 388
0.0147
PHE 389
0.0132
THR 390
0.0101
LEU 391
0.0043
GLY 392
0.0049
GLY 393
0.0050
THR 394
0.0069
SER 395
0.0067
PHE 396
0.0063
LEU 397
0.0088
ILE 398
0.0092
ILE 399
0.0089
VAL 400
0.0101
ASN 401
0.0100
VAL 402
0.0092
ILE 403
0.0100
ASN 404
0.0103
ASP 405
0.0069
THR 406
0.0044
PHE 407
0.0078
SER 408
0.0048
GLN 409
0.0103
VAL 410
0.0162
GLN 411
0.0136
THR 412
0.0148
GLN 413
0.0269
VAL 414
0.0296
TYR 415
0.0169
SER 416
0.0254
GLY 417
0.0420
ARG 418
0.0268
TYR 419
0.0021
SER 420
0.0218
ALA 421
0.0214
LEU 422
0.0146
MET 423
0.0115
LYS 424
0.0031
LYS 425
0.0026
SER 426
0.0056
GLU 427
0.0057
LEU 428
0.0063
TRP 429
0.0046
LYS 430
0.0006
LYS 431
0.0054
VAL 432
0.0044
LYS 433
0.0046
MET 1
0.0058
PHE 2
0.0063
LEU 3
0.0127
ALA 4
0.0167
MET 5
0.0177
ILE 6
0.0187
GLY 7
0.0143
SER 8
0.0043
PHE 9
0.0141
ALA 10
0.0076
ARG 11
0.0116
PHE 12
0.0128
LEU 13
0.0092
CYS 14
0.0089
ASP 15
0.0163
VAL 16
0.0140
LYS 17
0.0132
GLN 18
0.0137
GLU 19
0.0114
ALA 20
0.0110
LEU 21
0.0093
GLN 22
0.0074
VAL 23
0.0070
SER 24
0.0067
TRP 25
0.0101
ALA 26
0.0114
SER 27
0.0118
ARG 28
0.0127
LYS 29
0.0165
GLU 30
0.0145
VAL 31
0.0091
SER 32
0.0127
VAL 33
0.0195
PHE 34
0.0150
LEU 35
0.0114
LEU 36
0.0173
ILE 37
0.0163
VAL 38
0.0126
LEU 39
0.0128
LEU 40
0.0209
THR 41
0.0184
VAL 42
0.0096
VAL 43
0.0125
VAL 44
0.0157
SER 45
0.0107
SER 46
0.0045
ILE 47
0.0045
LEU 48
0.0053
PHE 49
0.0055
SER 50
0.0046
CYS 51
0.0054
VAL 52
0.0066
ASP 53
0.0070
PHE 54
0.0082
VAL 55
0.0065
PHE 56
0.0060
LEU 57
0.0068
ARG 58
0.0083
LEU 59
0.0082
VAL 60
0.0089
LYS 61
0.0103
ILE 62
0.0138
ALA 63
0.0151
LEU 64
0.0113
GLY 65
0.0115
VAL 66
0.0091
VAL 67
0.0097
TYR 68
0.0068
ALA 69
0.0101
ALA 70
0.0167
MET 1
0.0335
SER 2
0.0053
PHE 3
0.0052
VAL 4
0.0108
SER 5
0.0173
CYS 6
0.0162
LEU 7
0.0109
MET 8
0.0132
PHE 9
0.0163
LEU 10
0.0088
THR 11
0.0084
ALA 12
0.0084
ALA 13
0.0047
GLN 14
0.0057
VAL 15
0.0087
PHE 16
0.0148
LEU 17
0.0118
ALA 18
0.0096
PHE 19
0.0145
LEU 20
0.0156
LEU 21
0.0122
VAL 22
0.0088
LEU 23
0.0098
LEU 24
0.0096
VAL 25
0.0069
LEU 26
0.0053
LEU 27
0.0033
GLN 28
0.0031
SER 29
0.0022
PRO 30
0.0019
GLU 31
0.0043
SER 32
0.0035
ASP 33
0.0011
THR 34
0.0022
LEU 35
0.0037
GLY 36
0.0030
GLY 37
0.0012
PHE 38
0.0039
GLY 39
0.0054
GLY 40
0.0052
PRO 41
0.0066
GLN 42
0.0056
CYS 43
0.0264
ASN 44
0.0267
LEU 45
0.0351
GLY 46
0.0328
SER 47
0.0386
MET 48
0.0519
PHE 49
0.0397
GLY 50
0.0382
LYS 51
0.0210
SER 52
0.0856
SER 53
0.0257
SER 54
0.0788
SER 55
0.0387
SER 56
0.0304
PHE 57
0.0234
ILE 58
0.0070
ALA 59
0.0132
LYS 60
0.0215
LEU 61
0.0133
THR 62
0.0134
ALA 63
0.0181
VAL 64
0.0197
VAL 65
0.0172
ALA 66
0.0123
ALA 67
0.0093
ALA 68
0.0108
PHE 69
0.0087
ILE 70
0.0027
VAL 71
0.0029
ASN 72
0.0056
THR 73
0.0071
ILE 74
0.0068
LEU 75
0.0091
LEU 76
0.0096
VAL 77
0.0094
GLY 78
0.0097
THR 79
0.0114
ASN 80
0.0076
ALA 81
0.0085
ARG 82
0.0120
ARG 83
0.0061
VAL 84
0.0092
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.