Should you encounter any unexpected behaviour,
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 = 0.0622
MET 1
0.0322
ASN 2
0.0456
VAL 3
0.0412
GLY 4
0.0394
ALA 5
0.0546
ARG 6
0.0622
GLY 7
0.0305
ASN 8
0.0129
ALA 9
0.0223
GLY 10
0.0317
LEU 11
0.0290
PHE 12
0.0378
TRP 13
0.0326
ARG 14
0.0241
PHE 15
0.0285
GLY 16
0.0249
PHE 17
0.0158
THR 18
0.0142
LEU 19
0.0103
LEU 20
0.0060
ALA 21
0.0048
LEU 22
0.0067
ILE 23
0.0072
VAL 24
0.0079
TYR 25
0.0069
ARG 26
0.0073
LEU 27
0.0088
GLY 28
0.0054
THR 29
0.0043
TYR 30
0.0042
ILE 31
0.0027
PRO 32
0.0025
ILE 33
0.0034
PRO 34
0.0038
GLY 35
0.0051
VAL 36
0.0055
ASN 37
0.0051
PRO 38
0.0047
SER 39
0.0058
VAL 40
0.0039
VAL 41
0.0037
GLU 42
0.0071
ASP 43
0.0108
ILE 44
0.0093
ILE 45
0.0085
SER 46
0.0182
SER 47
0.0216
HIS 48
0.0153
ALA 49
0.0111
THR 50
0.0081
GLY 51
0.0048
VAL 52
0.0053
LEU 53
0.0025
GLY 54
0.0052
ILE 55
0.0045
PHE 56
0.0020
ASN 57
0.0033
VAL 58
0.0044
PHE 59
0.0030
SER 60
0.0028
GLY 61
0.0041
GLY 62
0.0033
ALA 63
0.0038
LEU 64
0.0026
GLY 65
0.0021
ARG 66
0.0032
MET 67
0.0024
THR 68
0.0022
ILE 69
0.0018
PHE 70
0.0027
ALA 71
0.0029
LEU 72
0.0046
ASN 73
0.0048
VAL 74
0.0070
MET 75
0.0080
PRO 76
0.0133
TYR 77
0.0135
ILE 78
0.0160
VAL 79
0.0178
SER 80
0.0186
SER 81
0.0208
ILE 82
0.0207
ILE 83
0.0210
VAL 84
0.0215
GLN 85
0.0185
LEU 86
0.0211
LEU 87
0.0196
SER 88
0.0122
VAL 89
0.0171
ALA 90
0.0285
ILE 91
0.0260
PRO 92
0.0263
THR 93
0.0211
LEU 94
0.0085
ASN 95
0.0099
GLU 96
0.0189
MET 97
0.0120
ARG 98
0.0099
GLN 99
0.0173
ASP 100
0.0187
GLY 101
0.0216
GLU 102
0.0278
LEU 103
0.0267
GLY 104
0.0161
ARG 105
0.0207
MET 106
0.0200
LYS 107
0.0131
MET 108
0.0148
SER 109
0.0186
THR 110
0.0146
TYR 111
0.0140
THR 112
0.0174
ARG 113
0.0152
TYR 114
0.0132
LEU 115
0.0151
SER 116
0.0141
VAL 117
0.0107
ALA 118
0.0131
PHE 119
0.0138
CYS 120
0.0104
ILE 121
0.0112
ALA 122
0.0133
GLN 123
0.0136
GLY 124
0.0123
LEU 125
0.0138
VAL 126
0.0165
ILE 127
0.0110
LEU 128
0.0098
LEU 129
0.0109
GLY 130
0.0088
LEU 131
0.0065
GLU 132
0.0052
ARG 133
0.0028
MET 134
0.0039
ASN 135
0.0034
SER 136
0.0119
ASP 137
0.0143
GLU 138
0.0150
VAL 139
0.0022
MET 140
0.0041
VAL 141
0.0038
VAL 142
0.0055
ILE 143
0.0044
ASN 144
0.0034
PRO 145
0.0035
GLY 146
0.0081
ILE 147
0.0121
MET 148
0.0078
PHE 149
0.0060
ARG 150
0.0091
VAL 151
0.0086
VAL 152
0.0059
GLY 153
0.0065
ILE 154
0.0077
SER 155
0.0054
SER 156
0.0037
LEU 157
0.0043
LEU 158
0.0043
ALA 159
0.0019
GLY 160
0.0035
THR 161
0.0055
MET 162
0.0050
PHE 163
0.0046
LEU 164
0.0058
LEU 165
0.0074
TRP 166
0.0066
LEU 167
0.0057
GLY 168
0.0094
GLU 169
0.0106
ARG 170
0.0055
ILE 171
0.0066
ASN 172
0.0096
ALA 173
0.0080
LYS 174
0.0038
GLY 175
0.0088
ILE 176
0.0108
GLY 177
0.0167
ASN 178
0.0112
GLY 179
0.0098
ILE 180
0.0092
SER 181
0.0064
LEU 182
0.0062
ILE 183
0.0065
ILE 184
0.0052
PHE 185
0.0044
VAL 186
0.0057
GLY 187
0.0068
ILE 188
0.0062
ILE 189
0.0071
SER 190
0.0078
GLU 191
0.0081
LEU 192
0.0081
PRO 193
0.0116
SER 194
0.0105
SER 195
0.0102
ILE 196
0.0122
SER 197
0.0101
SER 198
0.0097
VAL 199
0.0129
PHE 200
0.0141
LEU 201
0.0122
LEU 202
0.0152
GLY 203
0.0162
LYS 204
0.0152
ASN 205
0.0184
GLY 206
0.0193
GLU 207
0.0222
VAL 208
0.0152
SER 209
0.0150
GLY 210
0.0132
LEU 211
0.0144
VAL 212
0.0127
VAL 213
0.0121
LEU 214
0.0122
SER 215
0.0111
MET 216
0.0093
LEU 217
0.0094
LEU 218
0.0097
ALA 219
0.0090
PHE 220
0.0060
PHE 221
0.0056
ALA 222
0.0064
LEU 223
0.0058
PHE 224
0.0062
LEU 225
0.0060
LEU 226
0.0045
ILE 227
0.0052
ILE 228
0.0063
PHE 229
0.0048
PHE 230
0.0041
GLU 231
0.0056
ARG 232
0.0078
SER 233
0.0076
TYR 234
0.0107
ARG 235
0.0103
LYS 236
0.0086
VAL 237
0.0067
PHE 238
0.0062
VAL 239
0.0062
GLN 240
0.0083
TYR 241
0.0072
PRO 242
0.0051
LYS 243
0.0041
ARG 244
0.0089
GLN 245
0.0092
THR 246
0.0071
GLY 247
0.0170
GLY 248
0.0102
ARG 249
0.0081
PHE 250
0.0078
TYR 251
0.0120
ASN 252
0.0124
SER 253
0.0064
ASP 254
0.0059
SER 255
0.0058
SER 256
0.0069
TYR 257
0.0053
ILE 258
0.0060
PRO 259
0.0084
LEU 260
0.0073
LYS 261
0.0058
ILE 262
0.0037
ASN 263
0.0037
THR 264
0.0039
ALA 265
0.0071
GLY 266
0.0056
VAL 267
0.0045
ILE 268
0.0095
PRO 269
0.0074
PRO 270
0.0059
ILE 271
0.0097
PHE 272
0.0098
ALA 273
0.0079
ASN 274
0.0081
ALA 275
0.0098
LEU 276
0.0090
LEU 277
0.0095
LEU 278
0.0092
SER 279
0.0100
SER 280
0.0141
ILE 281
0.0128
SER 282
0.0143
LEU 283
0.0169
VAL 284
0.0130
ARG 285
0.0121
PHE 286
0.0164
HIS 287
0.0156
SER 288
0.0111
GLY 289
0.0170
SER 290
0.0146
GLU 291
0.0107
TRP 292
0.0034
ALA 293
0.0068
ASP 294
0.0034
VAL 295
0.0073
LEU 296
0.0100
LEU 297
0.0099
ARG 298
0.0106
TYR 299
0.0130
LEU 300
0.0139
SER 301
0.0126
SER 302
0.0113
GLU 303
0.0111
GLY 304
0.0122
ILE 305
0.0108
LEU 306
0.0120
TYR 307
0.0092
VAL 308
0.0079
SER 309
0.0069
VAL 310
0.0066
TYR 311
0.0061
ILE 312
0.0044
ALA 313
0.0043
LEU 314
0.0058
ILE 315
0.0060
MET 316
0.0052
PHE 317
0.0077
PHE 318
0.0091
THR 319
0.0083
PHE 320
0.0082
PHE 321
0.0113
TYR 322
0.0114
THR 323
0.0069
SER 324
0.0078
LEU 325
0.0095
VAL 326
0.0076
PHE 327
0.0017
ASP 328
0.0126
THR 329
0.0112
LYS 330
0.0086
GLU 331
0.0084
THR 332
0.0098
SER 333
0.0065
GLU 334
0.0025
MET 335
0.0108
LEU 336
0.0080
LYS 337
0.0074
LYS 338
0.0167
ASN 339
0.0190
GLY 340
0.0075
GLY 341
0.0062
PHE 342
0.0038
VAL 343
0.0062
PRO 344
0.0069
GLY 345
0.0075
LYS 346
0.0073
ARG 347
0.0095
PRO 348
0.0049
GLY 349
0.0062
LYS 350
0.0135
ALA 351
0.0106
THR 352
0.0077
LYS 353
0.0108
GLU 354
0.0124
TYR 355
0.0095
PHE 356
0.0101
ASP 357
0.0112
GLN 358
0.0076
VAL 359
0.0079
ILE 360
0.0088
GLY 361
0.0072
ARG 362
0.0068
ILE 363
0.0077
THR 364
0.0049
VAL 365
0.0055
LEU 366
0.0048
GLY 367
0.0038
ALA 368
0.0045
ILE 369
0.0031
TYR 370
0.0031
LEU 371
0.0042
SER 372
0.0040
VAL 373
0.0040
VAL 374
0.0046
CYS 375
0.0054
VAL 376
0.0054
VAL 377
0.0051
PRO 378
0.0057
GLU 379
0.0063
ILE 380
0.0060
VAL 381
0.0051
ARG 382
0.0051
HIS 383
0.0066
TYR 384
0.0058
CYS 385
0.0032
ALA 386
0.0037
VAL 387
0.0054
SER 388
0.0061
PHE 389
0.0066
THR 390
0.0072
LEU 391
0.0063
GLY 392
0.0051
GLY 393
0.0048
THR 394
0.0046
SER 395
0.0050
PHE 396
0.0054
LEU 397
0.0056
ILE 398
0.0047
ILE 399
0.0053
VAL 400
0.0064
ASN 401
0.0046
VAL 402
0.0031
ILE 403
0.0044
ASN 404
0.0061
ASP 405
0.0046
THR 406
0.0093
PHE 407
0.0083
SER 408
0.0119
GLN 409
0.0143
VAL 410
0.0164
GLN 411
0.0187
THR 412
0.0208
GLN 413
0.0245
VAL 414
0.0286
TYR 415
0.0296
SER 416
0.0322
GLY 417
0.0391
ARG 418
0.0333
TYR 419
0.0234
SER 420
0.0333
ALA 421
0.0233
LEU 422
0.0107
MET 423
0.0183
LYS 424
0.0123
LYS 425
0.0136
SER 426
0.0222
GLU 427
0.0164
LEU 428
0.0130
TRP 429
0.0135
LYS 430
0.0076
LYS 431
0.0129
VAL 432
0.0080
LYS 433
0.0173
MET 1
0.0081
PHE 2
0.0057
LEU 3
0.0024
ALA 4
0.0064
MET 5
0.0081
ILE 6
0.0076
GLY 7
0.0065
SER 8
0.0021
PHE 9
0.0068
ALA 10
0.0072
ARG 11
0.0058
PHE 12
0.0053
LEU 13
0.0028
CYS 14
0.0035
ASP 15
0.0056
VAL 16
0.0065
LYS 17
0.0073
GLN 18
0.0072
GLU 19
0.0077
ALA 20
0.0094
LEU 21
0.0096
GLN 22
0.0091
VAL 23
0.0097
SER 24
0.0112
TRP 25
0.0122
ALA 26
0.0115
SER 27
0.0141
ARG 28
0.0091
LYS 29
0.0126
GLU 30
0.0121
VAL 31
0.0077
SER 32
0.0090
VAL 33
0.0123
PHE 34
0.0094
LEU 35
0.0098
LEU 36
0.0113
ILE 37
0.0101
VAL 38
0.0093
LEU 39
0.0110
LEU 40
0.0093
THR 41
0.0068
VAL 42
0.0086
VAL 43
0.0098
VAL 44
0.0063
SER 45
0.0061
SER 46
0.0081
ILE 47
0.0077
LEU 48
0.0059
PHE 49
0.0090
SER 50
0.0115
CYS 51
0.0128
VAL 52
0.0122
ASP 53
0.0112
PHE 54
0.0136
VAL 55
0.0139
PHE 56
0.0121
LEU 57
0.0113
ARG 58
0.0111
LEU 59
0.0108
VAL 60
0.0141
LYS 61
0.0192
ILE 62
0.0123
ALA 63
0.0042
LEU 64
0.0112
GLY 65
0.0177
VAL 66
0.0156
VAL 67
0.0067
TYR 68
0.0092
ALA 69
0.0078
ALA 70
0.0255
MET 1
0.0215
SER 2
0.0094
PHE 3
0.0121
VAL 4
0.0164
SER 5
0.0159
CYS 6
0.0178
LEU 7
0.0141
MET 8
0.0131
PHE 9
0.0127
LEU 10
0.0043
THR 11
0.0035
ALA 12
0.0037
ALA 13
0.0061
GLN 14
0.0060
VAL 15
0.0090
PHE 16
0.0119
LEU 17
0.0084
ALA 18
0.0068
PHE 19
0.0092
LEU 20
0.0084
LEU 21
0.0043
VAL 22
0.0019
LEU 23
0.0027
LEU 24
0.0062
VAL 25
0.0053
LEU 26
0.0072
LEU 27
0.0105
GLN 28
0.0093
SER 29
0.0149
PRO 30
0.0170
GLU 31
0.0161
SER 32
0.0221
ASP 33
0.0299
THR 34
0.0309
LEU 35
0.0289
GLY 36
0.0304
GLY 37
0.0184
PHE 38
0.0149
GLY 39
0.0184
GLY 40
0.0290
PRO 41
0.0463
GLN 42
0.0121
CYS 43
0.0224
ASN 44
0.0230
LEU 45
0.0254
GLY 46
0.0140
SER 47
0.0122
MET 48
0.0192
PHE 49
0.0347
GLY 50
0.0265
LYS 51
0.0284
SER 52
0.0410
SER 53
0.0219
SER 54
0.0349
SER 55
0.0245
SER 56
0.0172
PHE 57
0.0232
ILE 58
0.0204
ALA 59
0.0134
LYS 60
0.0164
LEU 61
0.0171
THR 62
0.0101
ALA 63
0.0106
VAL 64
0.0138
VAL 65
0.0108
ALA 66
0.0075
ALA 67
0.0078
ALA 68
0.0081
PHE 69
0.0064
ILE 70
0.0036
VAL 71
0.0036
ASN 72
0.0037
THR 73
0.0039
ILE 74
0.0030
LEU 75
0.0028
LEU 76
0.0025
VAL 77
0.0039
GLY 78
0.0038
THR 79
0.0072
ASN 80
0.0082
ALA 81
0.0070
ARG 82
0.0075
ARG 83
0.0142
VAL 84
0.0141
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.