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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 = 0.0667
MET 1
0.0090
ASN 2
0.0058
VAL 3
0.0054
GLY 4
0.0056
ALA 5
0.0020
ARG 6
0.0079
GLY 7
0.0072
ASN 8
0.0067
ALA 9
0.0064
GLY 10
0.0051
LEU 11
0.0044
PHE 12
0.0056
TRP 13
0.0044
ARG 14
0.0022
PHE 15
0.0033
GLY 16
0.0031
PHE 17
0.0018
THR 18
0.0019
LEU 19
0.0023
LEU 20
0.0023
ALA 21
0.0021
LEU 22
0.0035
ILE 23
0.0037
VAL 24
0.0035
TYR 25
0.0040
ARG 26
0.0045
LEU 27
0.0043
GLY 28
0.0042
THR 29
0.0046
TYR 30
0.0047
ILE 31
0.0040
PRO 32
0.0034
ILE 33
0.0031
PRO 34
0.0029
GLY 35
0.0020
VAL 36
0.0014
ASN 37
0.0023
PRO 38
0.0028
SER 39
0.0028
VAL 40
0.0027
VAL 41
0.0034
GLU 42
0.0044
ASP 43
0.0046
ILE 44
0.0047
ILE 45
0.0047
SER 46
0.0036
SER 47
0.0049
HIS 48
0.0039
ALA 49
0.0020
THR 50
0.0051
GLY 51
0.0072
VAL 52
0.0059
LEU 53
0.0044
GLY 54
0.0035
ILE 55
0.0042
PHE 56
0.0039
ASN 57
0.0035
VAL 58
0.0046
PHE 59
0.0043
SER 60
0.0043
GLY 61
0.0043
GLY 62
0.0046
ALA 63
0.0043
LEU 64
0.0043
GLY 65
0.0041
ARG 66
0.0042
MET 67
0.0035
THR 68
0.0039
ILE 69
0.0040
PHE 70
0.0042
ALA 71
0.0043
LEU 72
0.0043
ASN 73
0.0039
VAL 74
0.0037
MET 75
0.0040
PRO 76
0.0041
TYR 77
0.0030
ILE 78
0.0036
VAL 79
0.0044
SER 80
0.0038
SER 81
0.0033
ILE 82
0.0045
ILE 83
0.0060
VAL 84
0.0053
GLN 85
0.0056
LEU 86
0.0079
LEU 87
0.0102
SER 88
0.0106
VAL 89
0.0126
ALA 90
0.0158
ILE 91
0.0174
PRO 92
0.0198
THR 93
0.0179
LEU 94
0.0131
ASN 95
0.0152
GLU 96
0.0176
MET 97
0.0136
ARG 98
0.0130
GLN 99
0.0167
ASP 100
0.0162
GLY 101
0.0174
GLU 102
0.0159
LEU 103
0.0127
GLY 104
0.0116
ARG 105
0.0107
MET 106
0.0080
LYS 107
0.0063
MET 108
0.0062
SER 109
0.0038
THR 110
0.0027
TYR 111
0.0029
THR 112
0.0025
ARG 113
0.0020
TYR 114
0.0025
LEU 115
0.0033
SER 116
0.0034
VAL 117
0.0042
ALA 118
0.0044
PHE 119
0.0044
CYS 120
0.0046
ILE 121
0.0052
ALA 122
0.0051
GLN 123
0.0044
GLY 124
0.0042
LEU 125
0.0038
VAL 126
0.0040
ILE 127
0.0038
LEU 128
0.0020
LEU 129
0.0033
GLY 130
0.0071
LEU 131
0.0050
GLU 132
0.0057
ARG 133
0.0123
MET 134
0.0130
ASN 135
0.0129
SER 136
0.0338
ASP 137
0.0522
GLU 138
0.0459
VAL 139
0.0170
MET 140
0.0128
VAL 141
0.0058
VAL 142
0.0055
ILE 143
0.0071
ASN 144
0.0081
PRO 145
0.0062
GLY 146
0.0038
ILE 147
0.0032
MET 148
0.0043
PHE 149
0.0031
ARG 150
0.0027
VAL 151
0.0042
VAL 152
0.0041
GLY 153
0.0039
ILE 154
0.0045
SER 155
0.0047
SER 156
0.0044
LEU 157
0.0044
LEU 158
0.0046
ALA 159
0.0047
GLY 160
0.0042
THR 161
0.0039
MET 162
0.0037
PHE 163
0.0035
LEU 164
0.0031
LEU 165
0.0028
TRP 166
0.0025
LEU 167
0.0025
GLY 168
0.0024
GLU 169
0.0027
ARG 170
0.0028
ILE 171
0.0020
ASN 172
0.0029
ALA 173
0.0043
LYS 174
0.0036
GLY 175
0.0006
ILE 176
0.0016
GLY 177
0.0034
ASN 178
0.0033
GLY 179
0.0029
ILE 180
0.0033
SER 181
0.0044
LEU 182
0.0041
ILE 183
0.0041
ILE 184
0.0049
PHE 185
0.0054
VAL 186
0.0052
GLY 187
0.0052
ILE 188
0.0057
ILE 189
0.0062
SER 190
0.0062
GLU 191
0.0061
LEU 192
0.0062
PRO 193
0.0057
SER 194
0.0079
SER 195
0.0067
ILE 196
0.0046
SER 197
0.0087
SER 198
0.0100
VAL 199
0.0062
PHE 200
0.0092
LEU 201
0.0135
LEU 202
0.0094
GLY 203
0.0088
LYS 204
0.0159
ASN 205
0.0164
GLY 206
0.0079
GLU 207
0.0115
VAL 208
0.0106
SER 209
0.0181
GLY 210
0.0216
LEU 211
0.0250
VAL 212
0.0186
VAL 213
0.0134
LEU 214
0.0201
SER 215
0.0190
MET 216
0.0113
LEU 217
0.0123
LEU 218
0.0144
ALA 219
0.0113
PHE 220
0.0078
PHE 221
0.0085
ALA 222
0.0084
LEU 223
0.0064
PHE 224
0.0065
LEU 225
0.0066
LEU 226
0.0046
ILE 227
0.0049
ILE 228
0.0059
PHE 229
0.0046
PHE 230
0.0044
GLU 231
0.0055
ARG 232
0.0067
SER 233
0.0070
TYR 234
0.0104
ARG 235
0.0139
LYS 236
0.0151
VAL 237
0.0140
PHE 238
0.0139
VAL 239
0.0075
GLN 240
0.0077
TYR 241
0.0137
PRO 242
0.0154
LYS 243
0.0150
ARG 244
0.0096
GLN 245
0.0137
THR 246
0.0175
GLY 247
0.0190
GLY 248
0.0184
ARG 249
0.0143
PHE 250
0.0155
TYR 251
0.0143
ASN 252
0.0198
SER 253
0.0066
ASP 254
0.0110
SER 255
0.0120
SER 256
0.0136
TYR 257
0.0143
ILE 258
0.0135
PRO 259
0.0127
LEU 260
0.0109
LYS 261
0.0076
ILE 262
0.0055
ASN 263
0.0043
THR 264
0.0043
ALA 265
0.0040
GLY 266
0.0036
VAL 267
0.0034
ILE 268
0.0032
PRO 269
0.0034
PRO 270
0.0036
ILE 271
0.0040
PHE 272
0.0040
ALA 273
0.0039
ASN 274
0.0046
ALA 275
0.0046
LEU 276
0.0031
LEU 277
0.0036
LEU 278
0.0057
SER 279
0.0060
SER 280
0.0076
ILE 281
0.0068
SER 282
0.0135
LEU 283
0.0202
VAL 284
0.0150
ARG 285
0.0156
PHE 286
0.0253
HIS 287
0.0240
SER 288
0.0176
GLY 289
0.0168
SER 290
0.0217
GLU 291
0.0201
TRP 292
0.0232
ALA 293
0.0157
ASP 294
0.0090
VAL 295
0.0161
LEU 296
0.0137
LEU 297
0.0067
ARG 298
0.0121
TYR 299
0.0143
LEU 300
0.0081
SER 301
0.0098
SER 302
0.0119
GLU 303
0.0109
GLY 304
0.0116
ILE 305
0.0122
LEU 306
0.0098
TYR 307
0.0068
VAL 308
0.0071
SER 309
0.0071
VAL 310
0.0051
TYR 311
0.0046
ILE 312
0.0046
ALA 313
0.0039
LEU 314
0.0033
ILE 315
0.0033
MET 316
0.0027
PHE 317
0.0028
PHE 318
0.0029
THR 319
0.0026
PHE 320
0.0029
PHE 321
0.0028
TYR 322
0.0014
THR 323
0.0029
SER 324
0.0029
LEU 325
0.0025
VAL 326
0.0045
PHE 327
0.0076
ASP 328
0.0141
THR 329
0.0120
LYS 330
0.0159
GLU 331
0.0274
THR 332
0.0223
SER 333
0.0214
GLU 334
0.0364
MET 335
0.0372
LEU 336
0.0270
LYS 337
0.0385
LYS 338
0.0501
ASN 339
0.0415
GLY 340
0.0329
GLY 341
0.0208
PHE 342
0.0190
VAL 343
0.0149
PRO 344
0.0250
GLY 345
0.0381
LYS 346
0.0333
ARG 347
0.0413
PRO 348
0.0373
GLY 349
0.0365
LYS 350
0.0371
ALA 351
0.0316
THR 352
0.0180
LYS 353
0.0175
GLU 354
0.0144
TYR 355
0.0104
PHE 356
0.0079
ASP 357
0.0081
GLN 358
0.0098
VAL 359
0.0119
ILE 360
0.0116
GLY 361
0.0141
ARG 362
0.0140
ILE 363
0.0093
THR 364
0.0060
VAL 365
0.0063
LEU 366
0.0043
GLY 367
0.0033
ALA 368
0.0027
ILE 369
0.0024
TYR 370
0.0029
LEU 371
0.0030
SER 372
0.0025
VAL 373
0.0045
VAL 374
0.0045
CYS 375
0.0046
VAL 376
0.0059
VAL 377
0.0073
PRO 378
0.0073
GLU 379
0.0081
ILE 380
0.0106
VAL 381
0.0108
ARG 382
0.0097
HIS 383
0.0126
TYR 384
0.0141
CYS 385
0.0148
ALA 386
0.0149
VAL 387
0.0117
SER 388
0.0102
PHE 389
0.0080
THR 390
0.0073
LEU 391
0.0059
GLY 392
0.0063
GLY 393
0.0063
THR 394
0.0050
SER 395
0.0053
PHE 396
0.0056
LEU 397
0.0050
ILE 398
0.0051
ILE 399
0.0057
VAL 400
0.0059
ASN 401
0.0057
VAL 402
0.0058
ILE 403
0.0065
ASN 404
0.0068
ASP 405
0.0062
THR 406
0.0049
PHE 407
0.0060
SER 408
0.0062
GLN 409
0.0029
VAL 410
0.0026
GLN 411
0.0037
THR 412
0.0021
GLN 413
0.0011
VAL 414
0.0037
TYR 415
0.0045
SER 416
0.0034
GLY 417
0.0049
ARG 418
0.0069
TYR 419
0.0066
SER 420
0.0065
ALA 421
0.0081
LEU 422
0.0075
MET 423
0.0070
LYS 424
0.0080
LYS 425
0.0077
SER 426
0.0063
GLU 427
0.0074
LEU 428
0.0087
TRP 429
0.0065
LYS 430
0.0072
LYS 431
0.0099
VAL 432
0.0081
LYS 433
0.0075
MET 1
0.0667
PHE 2
0.0285
LEU 3
0.0271
ALA 4
0.0294
MET 5
0.0374
ILE 6
0.0431
GLY 7
0.0518
SER 8
0.0580
PHE 9
0.0623
ALA 10
0.0617
ARG 11
0.0624
PHE 12
0.0495
LEU 13
0.0426
CYS 14
0.0399
ASP 15
0.0332
VAL 16
0.0209
LYS 17
0.0211
GLN 18
0.0185
GLU 19
0.0125
ALA 20
0.0070
LEU 21
0.0060
GLN 22
0.0108
VAL 23
0.0092
SER 24
0.0097
TRP 25
0.0066
ALA 26
0.0066
SER 27
0.0069
ARG 28
0.0100
LYS 29
0.0119
GLU 30
0.0103
VAL 31
0.0083
SER 32
0.0107
VAL 33
0.0120
PHE 34
0.0100
LEU 35
0.0096
LEU 36
0.0117
ILE 37
0.0105
VAL 38
0.0091
LEU 39
0.0097
LEU 40
0.0106
THR 41
0.0091
VAL 42
0.0083
VAL 43
0.0092
VAL 44
0.0086
SER 45
0.0072
SER 46
0.0076
ILE 47
0.0076
LEU 48
0.0061
PHE 49
0.0060
SER 50
0.0070
CYS 51
0.0065
VAL 52
0.0060
ASP 53
0.0065
PHE 54
0.0077
VAL 55
0.0073
PHE 56
0.0060
LEU 57
0.0066
ARG 58
0.0075
LEU 59
0.0069
VAL 60
0.0057
LYS 61
0.0060
ILE 62
0.0068
ALA 63
0.0065
LEU 64
0.0052
GLY 65
0.0055
VAL 66
0.0045
VAL 67
0.0049
TYR 68
0.0051
ALA 69
0.0058
ALA 70
0.0072
MET 1
0.0124
SER 2
0.0096
PHE 3
0.0036
VAL 4
0.0062
SER 5
0.0075
CYS 6
0.0049
LEU 7
0.0032
MET 8
0.0059
PHE 9
0.0061
LEU 10
0.0038
THR 11
0.0041
ALA 12
0.0057
ALA 13
0.0051
GLN 14
0.0046
VAL 15
0.0050
PHE 16
0.0065
LEU 17
0.0059
ALA 18
0.0053
PHE 19
0.0063
LEU 20
0.0064
LEU 21
0.0054
VAL 22
0.0047
LEU 23
0.0050
LEU 24
0.0050
VAL 25
0.0036
LEU 26
0.0031
LEU 27
0.0038
GLN 28
0.0043
SER 29
0.0043
PRO 30
0.0043
GLU 31
0.0064
SER 32
0.0062
ASP 33
0.0062
THR 34
0.0026
LEU 35
0.0039
GLY 36
0.0036
GLY 37
0.0033
PHE 38
0.0036
GLY 39
0.0037
GLY 40
0.0037
PRO 41
0.0038
GLN 42
0.0030
CYS 43
0.0100
ASN 44
0.0099
LEU 45
0.0136
GLY 46
0.0130
SER 47
0.0108
MET 48
0.0128
PHE 49
0.0152
GLY 50
0.0143
LYS 51
0.0157
SER 52
0.0157
SER 53
0.0109
SER 54
0.0127
SER 55
0.0101
SER 56
0.0079
PHE 57
0.0084
ILE 58
0.0060
ALA 59
0.0058
LYS 60
0.0081
LEU 61
0.0074
THR 62
0.0056
ALA 63
0.0056
VAL 64
0.0069
VAL 65
0.0063
ALA 66
0.0049
ALA 67
0.0046
ALA 68
0.0052
PHE 69
0.0049
ILE 70
0.0041
VAL 71
0.0040
ASN 72
0.0038
THR 73
0.0033
ILE 74
0.0034
LEU 75
0.0033
LEU 76
0.0027
VAL 77
0.0029
GLY 78
0.0046
THR 79
0.0040
ASN 80
0.0038
ALA 81
0.0053
ARG 82
0.0083
ARG 83
0.0077
VAL 84
0.0089
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.