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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 = 0.0571
MET 1
0.0063
ASN 2
0.0047
VAL 3
0.0073
GLY 4
0.0047
ALA 5
0.0084
ARG 6
0.0091
GLY 7
0.0059
ASN 8
0.0068
ALA 9
0.0071
GLY 10
0.0045
LEU 11
0.0049
PHE 12
0.0055
TRP 13
0.0028
ARG 14
0.0027
PHE 15
0.0035
GLY 16
0.0021
PHE 17
0.0011
THR 18
0.0027
LEU 19
0.0020
LEU 20
0.0021
ALA 21
0.0028
LEU 22
0.0018
ILE 23
0.0038
VAL 24
0.0045
TYR 25
0.0043
ARG 26
0.0048
LEU 27
0.0055
GLY 28
0.0069
THR 29
0.0072
TYR 30
0.0078
ILE 31
0.0112
PRO 32
0.0108
ILE 33
0.0101
PRO 34
0.0114
GLY 35
0.0128
VAL 36
0.0150
ASN 37
0.0180
PRO 38
0.0166
SER 39
0.0188
VAL 40
0.0180
VAL 41
0.0135
GLU 42
0.0155
ASP 43
0.0191
ILE 44
0.0117
ILE 45
0.0124
SER 46
0.0184
SER 47
0.0184
HIS 48
0.0194
ALA 49
0.0182
THR 50
0.0211
GLY 51
0.0204
VAL 52
0.0195
LEU 53
0.0178
GLY 54
0.0167
ILE 55
0.0102
PHE 56
0.0095
ASN 57
0.0086
VAL 58
0.0054
PHE 59
0.0041
SER 60
0.0049
GLY 61
0.0049
GLY 62
0.0054
ALA 63
0.0068
LEU 64
0.0084
GLY 65
0.0088
ARG 66
0.0083
MET 67
0.0095
THR 68
0.0094
ILE 69
0.0098
PHE 70
0.0072
ALA 71
0.0071
LEU 72
0.0083
ASN 73
0.0047
VAL 74
0.0061
MET 75
0.0065
PRO 76
0.0049
TYR 77
0.0051
ILE 78
0.0057
VAL 79
0.0050
SER 80
0.0048
SER 81
0.0049
ILE 82
0.0051
ILE 83
0.0046
VAL 84
0.0023
GLN 85
0.0052
LEU 86
0.0088
LEU 87
0.0094
SER 88
0.0103
VAL 89
0.0136
ALA 90
0.0182
ILE 91
0.0202
PRO 92
0.0216
THR 93
0.0206
LEU 94
0.0125
ASN 95
0.0124
GLU 96
0.0140
MET 97
0.0109
ARG 98
0.0071
GLN 99
0.0073
ASP 100
0.0095
GLY 101
0.0068
GLU 102
0.0074
LEU 103
0.0093
GLY 104
0.0077
ARG 105
0.0054
MET 106
0.0067
LYS 107
0.0065
MET 108
0.0044
SER 109
0.0054
THR 110
0.0056
TYR 111
0.0035
THR 112
0.0046
ARG 113
0.0047
TYR 114
0.0038
LEU 115
0.0040
SER 116
0.0053
VAL 117
0.0049
ALA 118
0.0051
PHE 119
0.0057
CYS 120
0.0057
ILE 121
0.0057
ALA 122
0.0058
GLN 123
0.0062
GLY 124
0.0068
LEU 125
0.0067
VAL 126
0.0112
ILE 127
0.0138
LEU 128
0.0125
LEU 129
0.0138
GLY 130
0.0199
LEU 131
0.0195
GLU 132
0.0189
ARG 133
0.0238
MET 134
0.0217
ASN 135
0.0200
SER 136
0.0161
ASP 137
0.0394
GLU 138
0.0297
VAL 139
0.0118
MET 140
0.0178
VAL 141
0.0176
VAL 142
0.0183
ILE 143
0.0150
ASN 144
0.0139
PRO 145
0.0168
GLY 146
0.0152
ILE 147
0.0123
MET 148
0.0109
PHE 149
0.0110
ARG 150
0.0101
VAL 151
0.0077
VAL 152
0.0074
GLY 153
0.0085
ILE 154
0.0074
SER 155
0.0067
SER 156
0.0081
LEU 157
0.0069
LEU 158
0.0075
ALA 159
0.0082
GLY 160
0.0066
THR 161
0.0071
MET 162
0.0074
PHE 163
0.0066
LEU 164
0.0068
LEU 165
0.0069
TRP 166
0.0066
LEU 167
0.0060
GLY 168
0.0061
GLU 169
0.0057
ARG 170
0.0046
ILE 171
0.0043
ASN 172
0.0042
ALA 173
0.0039
LYS 174
0.0032
GLY 175
0.0025
ILE 176
0.0031
GLY 177
0.0036
ASN 178
0.0020
GLY 179
0.0028
ILE 180
0.0042
SER 181
0.0017
LEU 182
0.0011
ILE 183
0.0021
ILE 184
0.0009
PHE 185
0.0021
VAL 186
0.0016
GLY 187
0.0010
ILE 188
0.0028
ILE 189
0.0051
SER 190
0.0048
GLU 191
0.0076
LEU 192
0.0103
PRO 193
0.0195
SER 194
0.0206
SER 195
0.0165
ILE 196
0.0196
SER 197
0.0232
SER 198
0.0207
VAL 199
0.0131
PHE 200
0.0101
LEU 201
0.0108
LEU 202
0.0150
GLY 203
0.0103
LYS 204
0.0164
ASN 205
0.0314
GLY 206
0.0426
GLU 207
0.0446
VAL 208
0.0238
SER 209
0.0267
GLY 210
0.0206
LEU 211
0.0217
VAL 212
0.0132
VAL 213
0.0037
LEU 214
0.0133
SER 215
0.0078
MET 216
0.0042
LEU 217
0.0088
LEU 218
0.0071
ALA 219
0.0068
PHE 220
0.0078
PHE 221
0.0078
ALA 222
0.0078
LEU 223
0.0070
PHE 224
0.0070
LEU 225
0.0074
LEU 226
0.0068
ILE 227
0.0068
ILE 228
0.0069
PHE 229
0.0062
PHE 230
0.0069
GLU 231
0.0073
ARG 232
0.0058
SER 233
0.0040
TYR 234
0.0031
ARG 235
0.0016
LYS 236
0.0046
VAL 237
0.0056
PHE 238
0.0098
VAL 239
0.0063
GLN 240
0.0050
TYR 241
0.0022
PRO 242
0.0068
LYS 243
0.0088
ARG 244
0.0143
GLN 245
0.0045
THR 246
0.0106
GLY 247
0.0186
GLY 248
0.0109
ARG 249
0.0048
PHE 250
0.0032
TYR 251
0.0023
ASN 252
0.0067
SER 253
0.0103
ASP 254
0.0191
SER 255
0.0157
SER 256
0.0119
TYR 257
0.0095
ILE 258
0.0073
PRO 259
0.0047
LEU 260
0.0038
LYS 261
0.0049
ILE 262
0.0062
ASN 263
0.0068
THR 264
0.0068
ALA 265
0.0069
GLY 266
0.0072
VAL 267
0.0066
ILE 268
0.0062
PRO 269
0.0062
PRO 270
0.0060
ILE 271
0.0042
PHE 272
0.0058
ALA 273
0.0080
ASN 274
0.0073
ALA 275
0.0097
LEU 276
0.0146
LEU 277
0.0160
LEU 278
0.0190
SER 279
0.0251
SER 280
0.0340
ILE 281
0.0323
SER 282
0.0389
LEU 283
0.0459
VAL 284
0.0406
ARG 285
0.0426
PHE 286
0.0425
HIS 287
0.0454
SER 288
0.0468
GLY 289
0.0571
SER 290
0.0327
GLU 291
0.0232
TRP 292
0.0520
ALA 293
0.0391
ASP 294
0.0141
VAL 295
0.0164
LEU 296
0.0179
LEU 297
0.0190
ARG 298
0.0150
TYR 299
0.0038
LEU 300
0.0162
SER 301
0.0164
SER 302
0.0126
GLU 303
0.0112
GLY 304
0.0072
ILE 305
0.0058
LEU 306
0.0093
TYR 307
0.0110
VAL 308
0.0085
SER 309
0.0091
VAL 310
0.0109
TYR 311
0.0092
ILE 312
0.0082
ALA 313
0.0097
LEU 314
0.0096
ILE 315
0.0079
MET 316
0.0082
PHE 317
0.0090
PHE 318
0.0090
THR 319
0.0083
PHE 320
0.0078
PHE 321
0.0080
TYR 322
0.0070
THR 323
0.0072
SER 324
0.0076
LEU 325
0.0073
VAL 326
0.0073
PHE 327
0.0073
ASP 328
0.0110
THR 329
0.0080
LYS 330
0.0078
GLU 331
0.0069
THR 332
0.0070
SER 333
0.0045
GLU 334
0.0018
MET 335
0.0067
LEU 336
0.0043
LYS 337
0.0041
LYS 338
0.0092
ASN 339
0.0105
GLY 340
0.0072
GLY 341
0.0022
PHE 342
0.0033
VAL 343
0.0062
PRO 344
0.0095
GLY 345
0.0123
LYS 346
0.0090
ARG 347
0.0083
PRO 348
0.0051
GLY 349
0.0047
LYS 350
0.0053
ALA 351
0.0053
THR 352
0.0046
LYS 353
0.0061
GLU 354
0.0066
TYR 355
0.0054
PHE 356
0.0056
ASP 357
0.0065
GLN 358
0.0035
VAL 359
0.0014
ILE 360
0.0041
GLY 361
0.0029
ARG 362
0.0024
ILE 363
0.0054
THR 364
0.0075
VAL 365
0.0069
LEU 366
0.0091
GLY 367
0.0090
ALA 368
0.0090
ILE 369
0.0090
TYR 370
0.0080
LEU 371
0.0079
SER 372
0.0079
VAL 373
0.0072
VAL 374
0.0072
CYS 375
0.0069
VAL 376
0.0074
VAL 377
0.0085
PRO 378
0.0085
GLU 379
0.0075
ILE 380
0.0095
VAL 381
0.0108
ARG 382
0.0096
HIS 383
0.0106
TYR 384
0.0138
CYS 385
0.0088
ALA 386
0.0093
VAL 387
0.0093
SER 388
0.0130
PHE 389
0.0112
THR 390
0.0107
LEU 391
0.0085
GLY 392
0.0070
GLY 393
0.0064
THR 394
0.0056
SER 395
0.0059
PHE 396
0.0066
LEU 397
0.0062
ILE 398
0.0056
ILE 399
0.0067
VAL 400
0.0068
ASN 401
0.0064
VAL 402
0.0065
ILE 403
0.0074
ASN 404
0.0069
ASP 405
0.0068
THR 406
0.0060
PHE 407
0.0067
SER 408
0.0063
GLN 409
0.0053
VAL 410
0.0046
GLN 411
0.0047
THR 412
0.0048
GLN 413
0.0043
VAL 414
0.0033
TYR 415
0.0028
SER 416
0.0029
GLY 417
0.0030
ARG 418
0.0022
TYR 419
0.0029
SER 420
0.0032
ALA 421
0.0031
LEU 422
0.0034
MET 423
0.0047
LYS 424
0.0062
LYS 425
0.0060
SER 426
0.0054
GLU 427
0.0064
LEU 428
0.0074
TRP 429
0.0079
LYS 430
0.0067
LYS 431
0.0074
VAL 432
0.0092
LYS 433
0.0088
MET 1
0.0222
PHE 2
0.0165
LEU 3
0.0108
ALA 4
0.0127
MET 5
0.0146
ILE 6
0.0125
GLY 7
0.0135
SER 8
0.0146
PHE 9
0.0089
ALA 10
0.0104
ARG 11
0.0140
PHE 12
0.0062
LEU 13
0.0082
CYS 14
0.0125
ASP 15
0.0074
VAL 16
0.0075
LYS 17
0.0126
GLN 18
0.0101
GLU 19
0.0059
ALA 20
0.0095
LEU 21
0.0102
GLN 22
0.0056
VAL 23
0.0041
SER 24
0.0022
TRP 25
0.0063
ALA 26
0.0065
SER 27
0.0117
ARG 28
0.0241
LYS 29
0.0244
GLU 30
0.0128
VAL 31
0.0031
SER 32
0.0062
VAL 33
0.0026
PHE 34
0.0061
LEU 35
0.0069
LEU 36
0.0071
ILE 37
0.0081
VAL 38
0.0081
LEU 39
0.0090
LEU 40
0.0115
THR 41
0.0100
VAL 42
0.0096
VAL 43
0.0114
VAL 44
0.0101
SER 45
0.0071
SER 46
0.0074
ILE 47
0.0042
LEU 48
0.0032
PHE 49
0.0022
SER 50
0.0067
CYS 51
0.0079
VAL 52
0.0099
ASP 53
0.0147
PHE 54
0.0209
VAL 55
0.0199
PHE 56
0.0127
LEU 57
0.0207
ARG 58
0.0265
LEU 59
0.0124
VAL 60
0.0229
LYS 61
0.0262
ILE 62
0.0128
ALA 63
0.0307
LEU 64
0.0373
GLY 65
0.0330
VAL 66
0.0228
VAL 67
0.0171
TYR 68
0.0309
ALA 69
0.0199
ALA 70
0.0320
MET 1
0.0325
SER 2
0.0174
PHE 3
0.0185
VAL 4
0.0212
SER 5
0.0143
CYS 6
0.0144
LEU 7
0.0149
MET 8
0.0138
PHE 9
0.0154
LEU 10
0.0131
THR 11
0.0107
ALA 12
0.0114
ALA 13
0.0131
GLN 14
0.0109
VAL 15
0.0096
PHE 16
0.0122
LEU 17
0.0122
ALA 18
0.0111
PHE 19
0.0120
LEU 20
0.0122
LEU 21
0.0108
VAL 22
0.0102
LEU 23
0.0111
LEU 24
0.0095
VAL 25
0.0083
LEU 26
0.0085
LEU 27
0.0092
GLN 28
0.0071
SER 29
0.0081
PRO 30
0.0081
GLU 31
0.0068
SER 32
0.0070
ASP 33
0.0077
THR 34
0.0054
LEU 35
0.0048
GLY 36
0.0047
GLY 37
0.0054
PHE 38
0.0043
GLY 39
0.0055
GLY 40
0.0058
PRO 41
0.0080
GLN 42
0.0062
CYS 43
0.0056
ASN 44
0.0060
LEU 45
0.0049
GLY 46
0.0046
SER 47
0.0038
MET 48
0.0037
PHE 49
0.0039
GLY 50
0.0019
LYS 51
0.0017
SER 52
0.0043
SER 53
0.0040
SER 54
0.0043
SER 55
0.0051
SER 56
0.0052
PHE 57
0.0056
ILE 58
0.0065
ALA 59
0.0066
LYS 60
0.0068
LEU 61
0.0075
THR 62
0.0079
ALA 63
0.0080
VAL 64
0.0090
VAL 65
0.0101
ALA 66
0.0105
ALA 67
0.0128
ALA 68
0.0118
PHE 69
0.0110
ILE 70
0.0131
VAL 71
0.0134
ASN 72
0.0120
THR 73
0.0116
ILE 74
0.0132
LEU 75
0.0121
LEU 76
0.0109
VAL 77
0.0125
GLY 78
0.0139
THR 79
0.0137
ASN 80
0.0090
ALA 81
0.0137
ARG 82
0.0143
ARG 83
0.0050
VAL 84
0.0070
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.