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 = 0.0805
MET 1
0.0111
PHE 2
0.0045
LEU 3
0.0084
ALA 4
0.0120
MET 5
0.0059
ILE 6
0.0054
GLY 7
0.0058
SER 8
0.0073
PHE 9
0.0100
ALA 10
0.0092
ARG 11
0.0085
PHE 12
0.0079
LEU 13
0.0047
CYS 14
0.0037
ASP 15
0.0018
VAL 16
0.0028
LYS 17
0.0019
GLN 18
0.0034
GLU 19
0.0021
ALA 20
0.0015
LEU 21
0.0058
GLN 22
0.0054
VAL 23
0.0028
SER 24
0.0052
TRP 25
0.0062
ALA 26
0.0113
SER 27
0.0129
ARG 28
0.0164
LYS 29
0.0172
GLU 30
0.0119
VAL 31
0.0111
SER 32
0.0147
VAL 33
0.0088
PHE 34
0.0073
LEU 35
0.0092
LEU 36
0.0084
ILE 37
0.0056
VAL 38
0.0061
LEU 39
0.0051
LEU 40
0.0034
THR 41
0.0035
VAL 42
0.0035
VAL 43
0.0032
VAL 44
0.0033
SER 45
0.0060
SER 46
0.0076
ILE 47
0.0084
LEU 48
0.0090
PHE 49
0.0118
SER 50
0.0115
CYS 51
0.0135
VAL 52
0.0138
ASP 53
0.0124
PHE 54
0.0135
VAL 55
0.0158
PHE 56
0.0132
LEU 57
0.0115
ARG 58
0.0133
LEU 59
0.0136
VAL 60
0.0108
LYS 61
0.0119
ILE 62
0.0126
ALA 63
0.0123
LEU 64
0.0111
GLY 65
0.0108
VAL 66
0.0133
VAL 67
0.0108
TYR 68
0.0067
ALA 69
0.0109
ALA 70
0.0154
MET 1
0.0099
ASN 2
0.0060
VAL 3
0.0113
GLY 4
0.0132
ALA 5
0.0110
ARG 6
0.0130
GLY 7
0.0167
ASN 8
0.0141
ALA 9
0.0131
GLY 10
0.0090
LEU 11
0.0087
PHE 12
0.0110
TRP 13
0.0083
ARG 14
0.0072
PHE 15
0.0077
GLY 16
0.0105
PHE 17
0.0078
THR 18
0.0065
LEU 19
0.0098
LEU 20
0.0137
ALA 21
0.0130
LEU 22
0.0103
ILE 23
0.0134
VAL 24
0.0167
TYR 25
0.0126
ARG 26
0.0116
LEU 27
0.0142
GLY 28
0.0155
THR 29
0.0129
TYR 30
0.0114
ILE 31
0.0118
PRO 32
0.0115
ILE 33
0.0114
PRO 34
0.0111
GLY 35
0.0114
VAL 36
0.0103
ASN 37
0.0103
PRO 38
0.0055
SER 39
0.0055
VAL 40
0.0122
VAL 41
0.0147
GLU 42
0.0131
ASP 43
0.0243
ILE 44
0.0273
ILE 45
0.0215
SER 46
0.0350
SER 47
0.0367
HIS 48
0.0317
ALA 49
0.0188
THR 50
0.0153
GLY 51
0.0140
VAL 52
0.0125
LEU 53
0.0074
GLY 54
0.0081
ILE 55
0.0067
PHE 56
0.0062
ASN 57
0.0051
VAL 58
0.0063
PHE 59
0.0065
SER 60
0.0069
GLY 61
0.0094
GLY 62
0.0079
ALA 63
0.0080
LEU 64
0.0074
GLY 65
0.0082
ARG 66
0.0087
MET 67
0.0102
THR 68
0.0121
ILE 69
0.0097
PHE 70
0.0094
ALA 71
0.0101
LEU 72
0.0102
ASN 73
0.0070
VAL 74
0.0062
MET 75
0.0082
PRO 76
0.0076
TYR 77
0.0048
ILE 78
0.0051
VAL 79
0.0064
SER 80
0.0059
SER 81
0.0074
ILE 82
0.0074
ILE 83
0.0070
VAL 84
0.0072
GLN 85
0.0112
LEU 86
0.0132
LEU 87
0.0101
SER 88
0.0085
VAL 89
0.0162
ALA 90
0.0198
ILE 91
0.0151
PRO 92
0.0130
THR 93
0.0149
LEU 94
0.0088
ASN 95
0.0059
GLU 96
0.0105
MET 97
0.0063
ARG 98
0.0033
GLN 99
0.0085
ASP 100
0.0098
GLY 101
0.0086
GLU 102
0.0106
LEU 103
0.0092
GLY 104
0.0034
ARG 105
0.0063
MET 106
0.0098
LYS 107
0.0092
MET 108
0.0083
SER 109
0.0078
ALA 110
0.0115
TYR 111
0.0120
THR 112
0.0092
ARG 113
0.0079
TYR 114
0.0117
LEU 115
0.0119
SER 116
0.0092
VAL 117
0.0098
ALA 118
0.0132
PHE 119
0.0132
CYS 120
0.0116
ILE 121
0.0130
ALA 122
0.0151
GLN 123
0.0145
GLY 124
0.0127
LEU 125
0.0139
VAL 126
0.0132
ILE 127
0.0110
LEU 128
0.0090
LEU 129
0.0116
GLY 130
0.0083
LEU 131
0.0049
GLU 132
0.0041
ARG 133
0.0068
MET 134
0.0034
ASN 135
0.0068
SER 136
0.0098
ASP 137
0.0134
GLU 138
0.0168
VAL 139
0.0132
MET 140
0.0140
VAL 141
0.0123
VAL 142
0.0162
ILE 143
0.0166
ASN 144
0.0179
PRO 145
0.0123
GLY 146
0.0176
ILE 147
0.0205
MET 148
0.0179
PHE 149
0.0110
ARG 150
0.0116
VAL 151
0.0142
VAL 152
0.0120
GLY 153
0.0091
ILE 154
0.0115
SER 155
0.0088
SER 156
0.0057
LEU 157
0.0070
LEU 158
0.0068
ALA 159
0.0033
GLY 160
0.0039
THR 161
0.0028
MET 162
0.0036
PHE 163
0.0061
LEU 164
0.0061
LEU 165
0.0032
TRP 166
0.0059
LEU 167
0.0092
GLY 168
0.0079
GLU 169
0.0059
ARG 170
0.0071
ILE 171
0.0083
ASN 172
0.0071
ALA 173
0.0121
LYS 174
0.0098
GLY 175
0.0086
ILE 176
0.0094
GLY 177
0.0100
ASN 178
0.0086
GLY 179
0.0083
ILE 180
0.0083
SER 181
0.0075
LEU 182
0.0069
ILE 183
0.0081
ILE 184
0.0082
PHE 185
0.0072
VAL 186
0.0081
GLY 187
0.0109
ILE 188
0.0086
ILE 189
0.0079
SER 190
0.0114
GLU 191
0.0119
LEU 192
0.0097
PRO 193
0.0162
SER 194
0.0179
SER 195
0.0216
ILE 196
0.0213
SER 197
0.0285
SER 198
0.0237
VAL 199
0.0234
PHE 200
0.0234
LEU 201
0.0157
LEU 202
0.0126
GLY 203
0.0229
LYS 204
0.0254
ASN 205
0.0169
GLY 206
0.0153
GLU 207
0.0063
VAL 208
0.0178
SER 209
0.0179
GLY 210
0.0159
LEU 211
0.0183
VAL 212
0.0152
VAL 213
0.0100
LEU 214
0.0083
SER 215
0.0078
MET 216
0.0071
LEU 217
0.0021
LEU 218
0.0026
ALA 219
0.0042
PHE 220
0.0050
PHE 221
0.0077
ALA 222
0.0092
LEU 223
0.0097
PHE 224
0.0090
LEU 225
0.0122
LEU 226
0.0120
ILE 227
0.0103
ILE 228
0.0091
PHE 229
0.0095
PHE 230
0.0077
GLU 231
0.0057
ARG 232
0.0059
SER 233
0.0032
TYR 234
0.0027
ARG 235
0.0038
LYS 236
0.0061
VAL 237
0.0061
PHE 238
0.0071
VAL 239
0.0061
GLN 240
0.0073
TYR 241
0.0028
PRO 242
0.0041
LYS 243
0.0083
ARG 244
0.0095
GLN 245
0.0066
THR 246
0.0152
GLY 247
0.0189
GLY 248
0.0230
ARG 249
0.0072
PHE 250
0.0061
TYR 251
0.0075
ASN 252
0.0057
SER 253
0.0045
ASP 254
0.0071
SER 255
0.0087
SER 256
0.0074
TYR 257
0.0084
ILE 258
0.0066
PRO 259
0.0057
LEU 260
0.0036
LYS 261
0.0009
ILE 262
0.0021
ASN 263
0.0028
THR 264
0.0032
ALA 265
0.0016
GLY 266
0.0016
VAL 267
0.0019
ILE 268
0.0018
PRO 269
0.0022
PRO 270
0.0030
ILE 271
0.0030
PHE 272
0.0029
ALA 273
0.0037
ASN 274
0.0047
ALA 275
0.0035
LEU 276
0.0031
LEU 277
0.0059
LEU 278
0.0061
SER 279
0.0037
SER 280
0.0061
ILE 281
0.0095
SER 282
0.0078
LEU 283
0.0053
VAL 284
0.0077
ARG 285
0.0105
PHE 286
0.0087
HIS 287
0.0089
SER 288
0.0105
GLY 289
0.0266
SER 290
0.0327
GLU 291
0.0240
TRP 292
0.0072
ALA 293
0.0105
ASP 294
0.0129
VAL 295
0.0149
LEU 296
0.0168
LEU 297
0.0147
ARG 298
0.0181
TYR 299
0.0183
LEU 300
0.0153
SER 301
0.0133
SER 302
0.0119
GLU 303
0.0144
GLY 304
0.0145
VAL 305
0.0156
LEU 306
0.0148
TYR 307
0.0126
VAL 308
0.0119
SER 309
0.0144
VAL 310
0.0123
TYR 311
0.0097
ILE 312
0.0104
ALA 313
0.0115
LEU 314
0.0096
ILE 315
0.0076
MET 316
0.0082
PHE 317
0.0088
PHE 318
0.0065
THR 319
0.0050
PHE 320
0.0065
PHE 321
0.0070
TYR 322
0.0046
THR 323
0.0039
SER 324
0.0064
LEU 325
0.0062
VAL 326
0.0056
PHE 327
0.0039
ASP 328
0.0053
THR 329
0.0033
LYS 330
0.0031
GLU 331
0.0045
THR 332
0.0039
SER 333
0.0011
GLU 334
0.0031
MET 335
0.0039
LEU 336
0.0017
LYS 337
0.0031
LYS 338
0.0041
ASN 339
0.0034
GLY 340
0.0032
GLY 341
0.0014
PHE 342
0.0031
VAL 343
0.0061
PRO 344
0.0096
GLY 345
0.0148
LYS 346
0.0094
ARG 347
0.0095
PRO 348
0.0052
GLY 349
0.0031
LYS 350
0.0024
ALA 351
0.0047
THR 352
0.0046
LYS 353
0.0032
GLU 354
0.0046
TYR 355
0.0057
PHE 356
0.0050
ASP 357
0.0053
GLN 358
0.0045
VAL 359
0.0037
ILE 360
0.0040
GLY 361
0.0050
ARG 362
0.0026
ILE 363
0.0021
THR 364
0.0045
VAL 365
0.0056
LEU 366
0.0044
GLY 367
0.0054
ALA 368
0.0075
ILE 369
0.0076
TYR 370
0.0073
LEU 371
0.0079
SER 372
0.0090
VAL 373
0.0083
VAL 374
0.0086
CYS 375
0.0084
VAL 376
0.0077
VAL 377
0.0046
PRO 378
0.0043
GLU 379
0.0052
ILE 380
0.0060
VAL 381
0.0055
ARG 382
0.0065
HIS 383
0.0095
TYR 384
0.0120
CYS 385
0.0118
ALA 386
0.0129
VAL 387
0.0102
SER 388
0.0125
PHE 389
0.0099
THR 390
0.0101
LEU 391
0.0070
GLY 392
0.0053
GLY 393
0.0043
THR 394
0.0052
SER 395
0.0062
PHE 396
0.0057
LEU 397
0.0062
ILE 398
0.0064
ILE 399
0.0056
VAL 400
0.0058
ASN 401
0.0061
VAL 402
0.0062
ILE 403
0.0056
ASN 404
0.0065
ASP 405
0.0088
THR 406
0.0075
PHE 407
0.0076
SER 408
0.0091
GLN 409
0.0112
VAL 410
0.0105
GLN 411
0.0107
THR 412
0.0107
GLN 413
0.0114
VAL 414
0.0132
TYR 415
0.0080
SER 416
0.0032
GLY 417
0.0212
ARG 418
0.0155
TYR 419
0.0195
SER 420
0.0168
ALA 421
0.0126
LEU 422
0.0178
MET 423
0.0183
LYS 424
0.0131
LYS 425
0.0058
SER 426
0.0030
GLU 427
0.0048
LEU 428
0.0074
TRP 429
0.0103
LYS 430
0.0125
LYS 431
0.0127
VAL 432
0.0111
LYS 433
0.0032
MET 1
0.0357
SER 2
0.0245
PHE 3
0.0373
VAL 4
0.0298
SER 5
0.0264
CYS 6
0.0263
LEU 7
0.0227
MET 8
0.0228
PHE 9
0.0200
LEU 10
0.0126
THR 11
0.0134
ALA 12
0.0198
ALA 13
0.0176
GLN 14
0.0109
VAL 15
0.0160
PHE 16
0.0225
LEU 17
0.0175
ALA 18
0.0110
PHE 19
0.0170
LEU 20
0.0210
LEU 21
0.0145
VAL 22
0.0110
LEU 23
0.0160
LEU 24
0.0165
VAL 25
0.0093
LEU 26
0.0096
LEU 27
0.0125
GLN 28
0.0103
SER 29
0.0073
PRO 30
0.0063
GLU 31
0.0074
SER 32
0.0074
ASP 33
0.0112
THR 34
0.0141
LEU 35
0.0095
GLY 36
0.0036
GLY 37
0.0116
PHE 38
0.0104
GLY 39
0.0111
GLY 40
0.0109
PRO 41
0.0114
GLN 42
0.0113
CYS 43
0.0119
ASN 44
0.0121
LEU 45
0.0100
GLY 46
0.0100
SER 47
0.0148
MET 48
0.0185
PHE 49
0.0177
GLY 50
0.0243
LYS 51
0.0249
SER 52
0.0283
SER 53
0.0146
SER 54
0.0194
SER 55
0.0131
SER 56
0.0079
PHE 57
0.0182
ILE 58
0.0153
ALA 59
0.0190
LYS 60
0.0153
LEU 61
0.0204
THR 62
0.0242
ALA 63
0.0238
VAL 64
0.0238
VAL 65
0.0227
ALA 66
0.0208
ALA 67
0.0233
ALA 68
0.0216
PHE 69
0.0097
ILE 70
0.0119
VAL 71
0.0132
ASN 72
0.0071
THR 73
0.0072
ILE 74
0.0105
LEU 75
0.0081
LEU 76
0.0058
VAL 77
0.0104
GLY 78
0.0085
THR 79
0.0074
ASN 80
0.0090
ALA 81
0.0122
ARG 82
0.0099
ARG 83
0.0103
VAL 84
0.0079
ARG 85
0.0084
GLU 86
0.0097
VAL 87
0.0081
SER 88
0.0069
VAL 89
0.0108
VAL 90
0.0109
SER 91
0.0097
LYS 92
0.0107
THR 93
0.0139
GLU 94
0.0132
ALA 95
0.0123
VAL 96
0.0140
SER 97
0.0212
GLY 98
0.0235
GLN 99
0.0230
GLU 100
0.0247
SER 101
0.0382
ASN 102
0.0297
GLY 103
0.0256
SER 104
0.0388
GLU 105
0.0666
VAL 106
0.0397
PRO 107
0.0250
PHE 108
0.0383
GLU 109
0.0805
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.