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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 = 0.0717
MET 1
0.0601
ASN 2
0.0391
VAL 3
0.0255
GLY 4
0.0160
ALA 5
0.0106
ARG 6
0.0086
GLY 7
0.0037
ASN 8
0.0030
ALA 9
0.0049
GLY 10
0.0063
LEU 11
0.0046
PHE 12
0.0031
TRP 13
0.0054
ARG 14
0.0061
PHE 15
0.0041
GLY 16
0.0045
PHE 17
0.0059
THR 18
0.0057
LEU 19
0.0053
LEU 20
0.0053
ALA 21
0.0057
LEU 22
0.0049
ILE 23
0.0042
VAL 24
0.0046
TYR 25
0.0042
ARG 26
0.0033
LEU 27
0.0030
GLY 28
0.0035
THR 29
0.0024
TYR 30
0.0020
ILE 31
0.0034
PRO 32
0.0032
ILE 33
0.0039
PRO 34
0.0058
GLY 35
0.0063
VAL 36
0.0051
ASN 37
0.0050
PRO 38
0.0035
SER 39
0.0043
VAL 40
0.0052
VAL 41
0.0041
GLU 42
0.0039
ASP 43
0.0049
ILE 44
0.0050
ILE 45
0.0043
SER 46
0.0046
SER 47
0.0056
HIS 48
0.0047
ALA 49
0.0047
THR 50
0.0051
GLY 51
0.0042
VAL 52
0.0038
LEU 53
0.0032
GLY 54
0.0039
ILE 55
0.0041
PHE 56
0.0035
ASN 57
0.0033
VAL 58
0.0042
PHE 59
0.0043
SER 60
0.0036
GLY 61
0.0036
GLY 62
0.0027
ALA 63
0.0021
LEU 64
0.0019
GLY 65
0.0024
ARG 66
0.0021
MET 67
0.0019
THR 68
0.0023
ILE 69
0.0034
PHE 70
0.0031
ALA 71
0.0020
LEU 72
0.0029
ASN 73
0.0038
VAL 74
0.0050
MET 75
0.0047
PRO 76
0.0046
TYR 77
0.0058
ILE 78
0.0061
VAL 79
0.0060
SER 80
0.0065
SER 81
0.0071
ILE 82
0.0072
ILE 83
0.0080
VAL 84
0.0084
GLN 85
0.0080
LEU 86
0.0088
LEU 87
0.0098
SER 88
0.0098
VAL 89
0.0100
ALA 90
0.0114
ILE 91
0.0119
PRO 92
0.0124
THR 93
0.0126
LEU 94
0.0109
ASN 95
0.0109
GLU 96
0.0119
MET 97
0.0108
ARG 98
0.0099
GLN 99
0.0117
ASP 100
0.0117
GLY 101
0.0126
GLU 102
0.0120
LEU 103
0.0109
GLY 104
0.0105
ARG 105
0.0101
MET 106
0.0101
LYS 107
0.0092
MET 108
0.0090
SER 109
0.0090
THR 110
0.0085
TYR 111
0.0079
THR 112
0.0076
ARG 113
0.0071
TYR 114
0.0066
LEU 115
0.0065
SER 116
0.0057
VAL 117
0.0051
ALA 118
0.0049
PHE 119
0.0043
CYS 120
0.0036
ILE 121
0.0033
ALA 122
0.0027
GLN 123
0.0023
GLY 124
0.0017
LEU 125
0.0017
VAL 126
0.0011
ILE 127
0.0017
LEU 128
0.0028
LEU 129
0.0035
GLY 130
0.0040
LEU 131
0.0046
GLU 132
0.0059
ARG 133
0.0059
MET 134
0.0068
ASN 135
0.0083
SER 136
0.0112
ASP 137
0.0138
GLU 138
0.0134
VAL 139
0.0100
MET 140
0.0090
VAL 141
0.0066
VAL 142
0.0070
ILE 143
0.0088
ASN 144
0.0094
PRO 145
0.0080
GLY 146
0.0080
ILE 147
0.0075
MET 148
0.0080
PHE 149
0.0065
ARG 150
0.0053
VAL 151
0.0061
VAL 152
0.0062
GLY 153
0.0043
ILE 154
0.0038
SER 155
0.0055
SER 156
0.0049
LEU 157
0.0035
LEU 158
0.0047
ALA 159
0.0058
GLY 160
0.0047
THR 161
0.0048
MET 162
0.0061
PHE 163
0.0063
LEU 164
0.0058
LEU 165
0.0068
TRP 166
0.0077
LEU 167
0.0070
GLY 168
0.0073
GLU 169
0.0086
ARG 170
0.0086
ILE 171
0.0078
ASN 172
0.0091
ALA 173
0.0104
LYS 174
0.0094
GLY 175
0.0070
ILE 176
0.0069
GLY 177
0.0077
ASN 178
0.0079
GLY 179
0.0070
ILE 180
0.0069
SER 181
0.0068
LEU 182
0.0059
ILE 183
0.0052
ILE 184
0.0053
PHE 185
0.0058
VAL 186
0.0050
GLY 187
0.0045
ILE 188
0.0052
ILE 189
0.0057
SER 190
0.0049
GLU 191
0.0049
LEU 192
0.0061
PRO 193
0.0066
SER 194
0.0062
SER 195
0.0062
ILE 196
0.0076
SER 197
0.0080
SER 198
0.0076
VAL 199
0.0083
PHE 200
0.0096
LEU 201
0.0096
LEU 202
0.0096
GLY 203
0.0106
LYS 204
0.0116
ASN 205
0.0116
GLY 206
0.0119
GLU 207
0.0107
VAL 208
0.0101
SER 209
0.0111
GLY 210
0.0113
LEU 211
0.0113
VAL 212
0.0100
VAL 213
0.0096
LEU 214
0.0103
SER 215
0.0099
MET 216
0.0086
LEU 217
0.0088
LEU 218
0.0095
ALA 219
0.0085
PHE 220
0.0078
PHE 221
0.0087
ALA 222
0.0088
LEU 223
0.0075
PHE 224
0.0079
LEU 225
0.0083
LEU 226
0.0070
ILE 227
0.0069
ILE 228
0.0078
PHE 229
0.0062
PHE 230
0.0054
GLU 231
0.0064
ARG 232
0.0068
SER 233
0.0046
TYR 234
0.0060
ARG 235
0.0089
LYS 236
0.0122
VAL 237
0.0154
PHE 238
0.0238
VAL 239
0.0271
GLN 240
0.0330
TYR 241
0.0351
PRO 242
0.0395
LYS 243
0.0348
ARG 244
0.0279
GLN 245
0.0283
THR 246
0.0525
GLY 247
0.0717
GLY 248
0.0620
ARG 249
0.0476
PHE 250
0.0264
TYR 251
0.0353
ASN 252
0.0376
SER 253
0.0388
ASP 254
0.0360
SER 255
0.0331
SER 256
0.0263
TYR 257
0.0200
ILE 258
0.0165
PRO 259
0.0107
LEU 260
0.0085
LYS 261
0.0060
ILE 262
0.0046
ASN 263
0.0048
THR 264
0.0055
ALA 265
0.0054
GLY 266
0.0060
VAL 267
0.0066
ILE 268
0.0064
PRO 269
0.0060
PRO 270
0.0065
ILE 271
0.0062
PHE 272
0.0063
ALA 273
0.0064
ASN 274
0.0058
ALA 275
0.0056
LEU 276
0.0058
LEU 277
0.0049
LEU 278
0.0045
SER 279
0.0044
SER 280
0.0037
ILE 281
0.0034
SER 282
0.0027
LEU 283
0.0023
VAL 284
0.0025
ARG 285
0.0022
PHE 286
0.0015
HIS 287
0.0019
SER 288
0.0021
GLY 289
0.0022
SER 290
0.0028
GLU 291
0.0033
TRP 292
0.0035
ALA 293
0.0028
ASP 294
0.0028
VAL 295
0.0034
LEU 296
0.0034
LEU 297
0.0031
ARG 298
0.0035
TYR 299
0.0039
LEU 300
0.0037
SER 301
0.0037
SER 302
0.0041
GLU 303
0.0046
GLY 304
0.0045
ILE 305
0.0053
LEU 306
0.0044
TYR 307
0.0045
VAL 308
0.0052
SER 309
0.0052
VAL 310
0.0052
TYR 311
0.0055
ILE 312
0.0058
ALA 313
0.0062
LEU 314
0.0061
ILE 315
0.0061
MET 316
0.0062
PHE 317
0.0066
PHE 318
0.0060
THR 319
0.0053
PHE 320
0.0052
PHE 321
0.0056
TYR 322
0.0057
THR 323
0.0046
SER 324
0.0045
LEU 325
0.0061
VAL 326
0.0077
PHE 327
0.0071
ASP 328
0.0124
THR 329
0.0130
LYS 330
0.0171
GLU 331
0.0216
THR 332
0.0201
SER 333
0.0228
GLU 334
0.0289
MET 335
0.0301
LEU 336
0.0300
LYS 337
0.0347
LYS 338
0.0382
ASN 339
0.0379
GLY 340
0.0391
GLY 341
0.0341
PHE 342
0.0326
VAL 343
0.0282
PRO 344
0.0325
GLY 345
0.0346
LYS 346
0.0318
ARG 347
0.0347
PRO 348
0.0329
GLY 349
0.0289
LYS 350
0.0252
ALA 351
0.0262
THR 352
0.0235
LYS 353
0.0186
GLU 354
0.0178
TYR 355
0.0180
PHE 356
0.0140
ASP 357
0.0112
GLN 358
0.0129
VAL 359
0.0113
ILE 360
0.0075
GLY 361
0.0082
ARG 362
0.0083
ILE 363
0.0067
THR 364
0.0052
VAL 365
0.0065
LEU 366
0.0066
GLY 367
0.0043
ALA 368
0.0049
ILE 369
0.0058
TYR 370
0.0052
LEU 371
0.0057
SER 372
0.0059
VAL 373
0.0055
VAL 374
0.0061
CYS 375
0.0059
VAL 376
0.0056
VAL 377
0.0062
PRO 378
0.0060
GLU 379
0.0053
ILE 380
0.0058
VAL 381
0.0065
ARG 382
0.0059
HIS 383
0.0058
TYR 384
0.0064
CYS 385
0.0074
ALA 386
0.0070
VAL 387
0.0071
SER 388
0.0062
PHE 389
0.0061
THR 390
0.0052
LEU 391
0.0056
GLY 392
0.0056
GLY 393
0.0064
THR 394
0.0062
SER 395
0.0063
PHE 396
0.0069
LEU 397
0.0069
ILE 398
0.0068
ILE 399
0.0072
VAL 400
0.0077
ASN 401
0.0076
VAL 402
0.0074
ILE 403
0.0083
ASN 404
0.0088
ASP 405
0.0086
THR 406
0.0082
PHE 407
0.0094
SER 408
0.0104
GLN 409
0.0098
VAL 410
0.0083
GLN 411
0.0103
THR 412
0.0121
GLN 413
0.0097
VAL 414
0.0081
TYR 415
0.0123
SER 416
0.0145
GLY 417
0.0097
ARG 418
0.0083
TYR 419
0.0163
SER 420
0.0181
ALA 421
0.0109
LEU 422
0.0081
MET 423
0.0188
LYS 424
0.0214
LYS 425
0.0117
SER 426
0.0106
GLU 427
0.0193
LEU 428
0.0215
TRP 429
0.0147
LYS 430
0.0103
LYS 431
0.0212
VAL 432
0.0260
LYS 433
0.0162
MET 1
0.0578
PHE 2
0.0537
LEU 3
0.0461
ALA 4
0.0344
MET 5
0.0316
ILE 6
0.0255
GLY 7
0.0175
SER 8
0.0129
PHE 9
0.0160
ALA 10
0.0086
ARG 11
0.0054
PHE 12
0.0105
LEU 13
0.0115
CYS 14
0.0118
ASP 15
0.0111
VAL 16
0.0108
LYS 17
0.0134
GLN 18
0.0136
GLU 19
0.0108
ALA 20
0.0105
LEU 21
0.0130
GLN 22
0.0122
VAL 23
0.0084
SER 24
0.0080
TRP 25
0.0053
ALA 26
0.0037
SER 27
0.0049
ARG 28
0.0070
LYS 29
0.0096
GLU 30
0.0093
VAL 31
0.0083
SER 32
0.0100
VAL 33
0.0113
PHE 34
0.0099
LEU 35
0.0097
LEU 36
0.0110
ILE 37
0.0102
VAL 38
0.0092
LEU 39
0.0097
LEU 40
0.0100
THR 41
0.0090
VAL 42
0.0083
VAL 43
0.0082
VAL 44
0.0076
SER 45
0.0065
SER 46
0.0060
ILE 47
0.0053
LEU 48
0.0048
PHE 49
0.0043
SER 50
0.0038
CYS 51
0.0034
VAL 52
0.0031
ASP 53
0.0024
PHE 54
0.0023
VAL 55
0.0024
PHE 56
0.0019
LEU 57
0.0017
ARG 58
0.0025
LEU 59
0.0015
VAL 60
0.0021
LYS 61
0.0045
ILE 62
0.0044
ALA 63
0.0055
LEU 64
0.0085
GLY 65
0.0111
VAL 66
0.0113
VAL 67
0.0137
TYR 68
0.0183
ALA 69
0.0202
ALA 70
0.0225
MET 1
0.0288
SER 2
0.0265
PHE 3
0.0212
VAL 4
0.0194
SER 5
0.0200
CYS 6
0.0183
LEU 7
0.0143
MET 8
0.0139
PHE 9
0.0148
LEU 10
0.0123
THR 11
0.0099
ALA 12
0.0108
ALA 13
0.0113
GLN 14
0.0091
VAL 15
0.0082
PHE 16
0.0097
LEU 17
0.0095
ALA 18
0.0077
PHE 19
0.0082
LEU 20
0.0096
LEU 21
0.0086
VAL 22
0.0077
LEU 23
0.0092
LEU 24
0.0098
VAL 25
0.0086
LEU 26
0.0090
LEU 27
0.0106
GLN 28
0.0100
SER 29
0.0109
PRO 30
0.0103
GLU 31
0.0107
SER 32
0.0103
ASP 33
0.0112
THR 34
0.0089
LEU 35
0.0090
GLY 36
0.0088
GLY 37
0.0060
PHE 38
0.0074
GLY 39
0.0092
GLY 40
0.0143
PRO 41
0.0147
GLN 42
0.0146
CYS 43
0.0134
ASN 44
0.0137
LEU 45
0.0116
GLY 46
0.0140
SER 47
0.0128
MET 48
0.0105
PHE 49
0.0139
GLY 50
0.0160
LYS 51
0.0152
SER 52
0.0165
SER 53
0.0159
SER 54
0.0147
SER 55
0.0128
SER 56
0.0126
PHE 57
0.0130
ILE 58
0.0117
ALA 59
0.0106
LYS 60
0.0112
LEU 61
0.0112
THR 62
0.0097
ALA 63
0.0095
VAL 64
0.0104
VAL 65
0.0099
ALA 66
0.0086
ALA 67
0.0094
ALA 68
0.0100
PHE 69
0.0086
ILE 70
0.0080
VAL 71
0.0094
ASN 72
0.0097
THR 73
0.0079
ILE 74
0.0081
LEU 75
0.0100
LEU 76
0.0096
VAL 77
0.0082
GLY 78
0.0095
THR 79
0.0113
ASN 80
0.0105
ALA 81
0.0094
ARG 82
0.0112
ARG 83
0.0134
VAL 84
0.0121
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.