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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 = 0.0573
MET 1
0.0112
ASN 2
0.0088
VAL 3
0.0161
GLY 4
0.0161
ALA 5
0.0121
ARG 6
0.0149
GLY 7
0.0152
ASN 8
0.0143
ALA 9
0.0131
GLY 10
0.0119
LEU 11
0.0112
PHE 12
0.0129
TRP 13
0.0125
ARG 14
0.0114
PHE 15
0.0117
GLY 16
0.0105
PHE 17
0.0103
THR 18
0.0115
LEU 19
0.0146
LEU 20
0.0127
ALA 21
0.0085
LEU 22
0.0076
ILE 23
0.0095
VAL 24
0.0084
TYR 25
0.0050
ARG 26
0.0048
LEU 27
0.0075
GLY 28
0.0061
THR 29
0.0053
TYR 30
0.0071
ILE 31
0.0050
PRO 32
0.0052
ILE 33
0.0051
PRO 34
0.0019
GLY 35
0.0012
VAL 36
0.0008
ASN 37
0.0021
PRO 38
0.0038
SER 39
0.0042
VAL 40
0.0030
VAL 41
0.0033
GLU 42
0.0042
ASP 43
0.0034
ILE 44
0.0035
ILE 45
0.0033
SER 46
0.0028
SER 47
0.0032
HIS 48
0.0025
ALA 49
0.0030
THR 50
0.0043
GLY 51
0.0046
VAL 52
0.0073
LEU 53
0.0054
GLY 54
0.0039
ILE 55
0.0046
PHE 56
0.0042
ASN 57
0.0031
VAL 58
0.0034
PHE 59
0.0023
SER 60
0.0011
GLY 61
0.0017
GLY 62
0.0020
ALA 63
0.0031
LEU 64
0.0043
GLY 65
0.0043
ARG 66
0.0048
MET 67
0.0046
THR 68
0.0046
ILE 69
0.0049
PHE 70
0.0034
ALA 71
0.0033
LEU 72
0.0030
ASN 73
0.0017
VAL 74
0.0008
MET 75
0.0018
PRO 76
0.0018
TYR 77
0.0013
ILE 78
0.0015
VAL 79
0.0026
SER 80
0.0018
SER 81
0.0019
ILE 82
0.0022
ILE 83
0.0023
VAL 84
0.0038
GLN 85
0.0039
LEU 86
0.0019
LEU 87
0.0042
SER 88
0.0063
VAL 89
0.0043
ALA 90
0.0071
ILE 91
0.0097
PRO 92
0.0103
THR 93
0.0114
LEU 94
0.0080
ASN 95
0.0084
GLU 96
0.0101
MET 97
0.0074
ARG 98
0.0070
GLN 99
0.0083
ASP 100
0.0069
GLY 101
0.0068
GLU 102
0.0067
LEU 103
0.0069
GLY 104
0.0074
ARG 105
0.0073
MET 106
0.0063
LYS 107
0.0055
MET 108
0.0060
SER 109
0.0050
THR 110
0.0045
TYR 111
0.0033
THR 112
0.0019
ARG 113
0.0021
TYR 114
0.0017
LEU 115
0.0021
SER 116
0.0019
VAL 117
0.0022
ALA 118
0.0042
PHE 119
0.0034
CYS 120
0.0029
ILE 121
0.0052
ALA 122
0.0056
GLN 123
0.0052
GLY 124
0.0026
LEU 125
0.0059
VAL 126
0.0085
ILE 127
0.0032
LEU 128
0.0027
LEU 129
0.0037
GLY 130
0.0027
LEU 131
0.0019
GLU 132
0.0020
ARG 133
0.0042
MET 134
0.0023
ASN 135
0.0020
SER 136
0.0014
ASP 137
0.0030
GLU 138
0.0037
VAL 139
0.0016
MET 140
0.0018
VAL 141
0.0016
VAL 142
0.0018
ILE 143
0.0030
ASN 144
0.0039
PRO 145
0.0018
GLY 146
0.0023
ILE 147
0.0042
MET 148
0.0031
PHE 149
0.0022
ARG 150
0.0022
VAL 151
0.0025
VAL 152
0.0026
GLY 153
0.0025
ILE 154
0.0029
SER 155
0.0037
SER 156
0.0037
LEU 157
0.0032
LEU 158
0.0033
ALA 159
0.0038
GLY 160
0.0037
THR 161
0.0027
MET 162
0.0026
PHE 163
0.0035
LEU 164
0.0034
LEU 165
0.0022
TRP 166
0.0039
LEU 167
0.0054
GLY 168
0.0058
GLU 169
0.0062
ARG 170
0.0068
ILE 171
0.0088
ASN 172
0.0074
ALA 173
0.0091
LYS 174
0.0102
GLY 175
0.0127
ILE 176
0.0095
GLY 177
0.0067
ASN 178
0.0070
GLY 179
0.0063
ILE 180
0.0044
SER 181
0.0061
LEU 182
0.0059
ILE 183
0.0047
ILE 184
0.0035
PHE 185
0.0047
VAL 186
0.0035
GLY 187
0.0036
ILE 188
0.0039
ILE 189
0.0044
SER 190
0.0051
GLU 191
0.0066
LEU 192
0.0069
PRO 193
0.0156
SER 194
0.0163
SER 195
0.0118
ILE 196
0.0155
SER 197
0.0149
SER 198
0.0107
VAL 199
0.0157
PHE 200
0.0214
LEU 201
0.0158
LEU 202
0.0235
GLY 203
0.0327
LYS 204
0.0408
ASN 205
0.0285
GLY 206
0.0382
GLU 207
0.0433
VAL 208
0.0374
SER 209
0.0421
GLY 210
0.0268
LEU 211
0.0034
VAL 212
0.0178
VAL 213
0.0099
LEU 214
0.0255
SER 215
0.0333
MET 216
0.0243
LEU 217
0.0239
LEU 218
0.0366
ALA 219
0.0349
PHE 220
0.0167
PHE 221
0.0213
ALA 222
0.0306
LEU 223
0.0193
PHE 224
0.0145
LEU 225
0.0181
LEU 226
0.0204
ILE 227
0.0182
ILE 228
0.0172
PHE 229
0.0209
PHE 230
0.0206
GLU 231
0.0189
ARG 232
0.0189
SER 233
0.0166
TYR 234
0.0170
ARG 235
0.0085
LYS 236
0.0110
VAL 237
0.0132
PHE 238
0.0179
VAL 239
0.0145
GLN 240
0.0101
TYR 241
0.0123
PRO 242
0.0227
LYS 243
0.0272
ARG 244
0.0573
GLN 245
0.0345
THR 246
0.0143
GLY 247
0.0483
GLY 248
0.0360
ARG 249
0.0258
PHE 250
0.0227
TYR 251
0.0283
ASN 252
0.0305
SER 253
0.0225
ASP 254
0.0416
SER 255
0.0155
SER 256
0.0088
TYR 257
0.0103
ILE 258
0.0111
PRO 259
0.0121
LEU 260
0.0117
LYS 261
0.0134
ILE 262
0.0138
ASN 263
0.0133
THR 264
0.0137
ALA 265
0.0128
GLY 266
0.0122
VAL 267
0.0113
ILE 268
0.0095
PRO 269
0.0102
PRO 270
0.0095
ILE 271
0.0056
PHE 272
0.0058
ALA 273
0.0073
ASN 274
0.0061
ALA 275
0.0037
LEU 276
0.0055
LEU 277
0.0093
LEU 278
0.0098
SER 279
0.0092
SER 280
0.0161
ILE 281
0.0161
SER 282
0.0169
LEU 283
0.0189
VAL 284
0.0159
ARG 285
0.0158
PHE 286
0.0164
HIS 287
0.0144
SER 288
0.0084
GLY 289
0.0170
SER 290
0.0205
GLU 291
0.0258
TRP 292
0.0098
ALA 293
0.0071
ASP 294
0.0153
VAL 295
0.0188
LEU 296
0.0196
LEU 297
0.0176
ARG 298
0.0142
TYR 299
0.0199
LEU 300
0.0181
SER 301
0.0078
SER 302
0.0054
GLU 303
0.0077
GLY 304
0.0099
ILE 305
0.0127
LEU 306
0.0130
TYR 307
0.0057
VAL 308
0.0033
SER 309
0.0039
VAL 310
0.0050
TYR 311
0.0038
ILE 312
0.0057
ALA 313
0.0080
LEU 314
0.0067
ILE 315
0.0075
MET 316
0.0102
PHE 317
0.0112
PHE 318
0.0094
THR 319
0.0110
PHE 320
0.0125
PHE 321
0.0124
TYR 322
0.0133
THR 323
0.0124
SER 324
0.0130
LEU 325
0.0131
VAL 326
0.0140
PHE 327
0.0120
ASP 328
0.0144
THR 329
0.0121
LYS 330
0.0123
GLU 331
0.0145
THR 332
0.0145
SER 333
0.0152
GLU 334
0.0163
MET 335
0.0209
LEU 336
0.0192
LYS 337
0.0206
LYS 338
0.0208
ASN 339
0.0223
GLY 340
0.0186
GLY 341
0.0177
PHE 342
0.0158
VAL 343
0.0170
PRO 344
0.0167
GLY 345
0.0202
LYS 346
0.0227
ARG 347
0.0249
PRO 348
0.0222
GLY 349
0.0185
LYS 350
0.0174
ALA 351
0.0157
THR 352
0.0139
LYS 353
0.0129
GLU 354
0.0127
TYR 355
0.0086
PHE 356
0.0086
ASP 357
0.0106
GLN 358
0.0066
VAL 359
0.0031
ILE 360
0.0081
GLY 361
0.0044
ARG 362
0.0039
ILE 363
0.0064
THR 364
0.0090
VAL 365
0.0086
LEU 366
0.0078
GLY 367
0.0111
ALA 368
0.0112
ILE 369
0.0112
TYR 370
0.0127
LEU 371
0.0118
SER 372
0.0105
VAL 373
0.0094
VAL 374
0.0097
CYS 375
0.0079
VAL 376
0.0070
VAL 377
0.0079
PRO 378
0.0089
GLU 379
0.0088
ILE 380
0.0140
VAL 381
0.0149
ARG 382
0.0127
HIS 383
0.0193
TYR 384
0.0240
CYS 385
0.0210
ALA 386
0.0215
VAL 387
0.0162
SER 388
0.0116
PHE 389
0.0073
THR 390
0.0070
LEU 391
0.0048
GLY 392
0.0060
GLY 393
0.0072
THR 394
0.0080
SER 395
0.0066
PHE 396
0.0074
LEU 397
0.0101
ILE 398
0.0089
ILE 399
0.0085
VAL 400
0.0110
ASN 401
0.0123
VAL 402
0.0103
ILE 403
0.0102
ASN 404
0.0119
ASP 405
0.0119
THR 406
0.0078
PHE 407
0.0085
SER 408
0.0093
GLN 409
0.0075
VAL 410
0.0051
GLN 411
0.0064
THR 412
0.0036
GLN 413
0.0032
VAL 414
0.0078
TYR 415
0.0110
SER 416
0.0104
GLY 417
0.0159
ARG 418
0.0165
TYR 419
0.0164
SER 420
0.0167
ALA 421
0.0107
LEU 422
0.0076
MET 423
0.0041
LYS 424
0.0072
LYS 425
0.0100
SER 426
0.0136
GLU 427
0.0115
LEU 428
0.0096
TRP 429
0.0077
LYS 430
0.0068
LYS 431
0.0109
VAL 432
0.0079
LYS 433
0.0099
MET 1
0.0101
PHE 2
0.0065
LEU 3
0.0147
ALA 4
0.0120
MET 5
0.0102
ILE 6
0.0116
GLY 7
0.0124
SER 8
0.0144
PHE 9
0.0095
ALA 10
0.0035
ARG 11
0.0031
PHE 12
0.0036
LEU 13
0.0050
CYS 14
0.0034
ASP 15
0.0027
VAL 16
0.0030
LYS 17
0.0036
GLN 18
0.0057
GLU 19
0.0056
ALA 20
0.0110
LEU 21
0.0140
GLN 22
0.0108
VAL 23
0.0118
SER 24
0.0136
TRP 25
0.0281
ALA 26
0.0302
SER 27
0.0333
ARG 28
0.0373
LYS 29
0.0126
GLU 30
0.0191
VAL 31
0.0237
SER 32
0.0180
VAL 33
0.0093
PHE 34
0.0158
LEU 35
0.0163
LEU 36
0.0131
ILE 37
0.0118
VAL 38
0.0117
LEU 39
0.0111
LEU 40
0.0125
THR 41
0.0108
VAL 42
0.0100
VAL 43
0.0131
VAL 44
0.0116
SER 45
0.0081
SER 46
0.0076
ILE 47
0.0075
LEU 48
0.0068
PHE 49
0.0039
SER 50
0.0041
CYS 51
0.0073
VAL 52
0.0065
ASP 53
0.0067
PHE 54
0.0105
VAL 55
0.0124
PHE 56
0.0118
LEU 57
0.0115
ARG 58
0.0169
LEU 59
0.0175
VAL 60
0.0134
LYS 61
0.0125
ILE 62
0.0067
ALA 63
0.0066
LEU 64
0.0067
GLY 65
0.0184
VAL 66
0.0220
VAL 67
0.0096
TYR 68
0.0114
ALA 69
0.0053
ALA 70
0.0247
MET 1
0.0141
SER 2
0.0104
PHE 3
0.0097
VAL 4
0.0048
SER 5
0.0022
CYS 6
0.0053
LEU 7
0.0061
MET 8
0.0042
PHE 9
0.0036
LEU 10
0.0043
THR 11
0.0044
ALA 12
0.0044
ALA 13
0.0051
GLN 14
0.0033
VAL 15
0.0043
PHE 16
0.0074
LEU 17
0.0052
ALA 18
0.0046
PHE 19
0.0081
LEU 20
0.0073
LEU 21
0.0043
VAL 22
0.0046
LEU 23
0.0046
LEU 24
0.0033
VAL 25
0.0024
LEU 26
0.0018
LEU 27
0.0020
GLN 28
0.0026
SER 29
0.0048
PRO 30
0.0060
GLU 31
0.0063
SER 32
0.0054
ASP 33
0.0027
THR 34
0.0046
LEU 35
0.0098
GLY 36
0.0130
GLY 37
0.0256
PHE 38
0.0198
GLY 39
0.0231
GLY 40
0.0457
PRO 41
0.0406
GLN 42
0.0232
CYS 43
0.0089
ASN 44
0.0162
LEU 45
0.0139
GLY 46
0.0211
SER 47
0.0188
MET 48
0.0130
PHE 49
0.0194
GLY 50
0.0160
LYS 51
0.0131
SER 52
0.0173
SER 53
0.0126
SER 54
0.0128
SER 55
0.0079
SER 56
0.0040
PHE 57
0.0034
ILE 58
0.0024
ALA 59
0.0043
LYS 60
0.0043
LEU 61
0.0043
THR 62
0.0041
ALA 63
0.0035
VAL 64
0.0043
VAL 65
0.0043
ALA 66
0.0026
ALA 67
0.0029
ALA 68
0.0035
PHE 69
0.0021
ILE 70
0.0022
VAL 71
0.0028
ASN 72
0.0024
THR 73
0.0017
ILE 74
0.0017
LEU 75
0.0017
LEU 76
0.0015
VAL 77
0.0015
GLY 78
0.0031
THR 79
0.0061
ASN 80
0.0063
ALA 81
0.0069
ARG 82
0.0104
ARG 83
0.0113
VAL 84
0.0094
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.