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 = 0.0901
MET 1
0.0067
ASN 2
0.0054
VAL 3
0.0082
GLY 4
0.0091
ALA 5
0.0052
ARG 6
0.0061
GLY 7
0.0093
ASN 8
0.0079
ALA 9
0.0059
GLY 10
0.0068
LEU 11
0.0036
PHE 12
0.0021
TRP 13
0.0047
ARG 14
0.0054
PHE 15
0.0056
GLY 16
0.0048
PHE 17
0.0057
THR 18
0.0057
LEU 19
0.0080
LEU 20
0.0072
ALA 21
0.0060
LEU 22
0.0057
ILE 23
0.0076
VAL 24
0.0074
TYR 25
0.0037
ARG 26
0.0047
LEU 27
0.0070
GLY 28
0.0063
THR 29
0.0074
TYR 30
0.0060
ILE 31
0.0056
PRO 32
0.0064
ILE 33
0.0101
PRO 34
0.0106
GLY 35
0.0112
VAL 36
0.0107
ASN 37
0.0104
PRO 38
0.0114
SER 39
0.0193
VAL 40
0.0201
VAL 41
0.0208
GLU 42
0.0165
ASP 43
0.0226
ILE 44
0.0242
ILE 45
0.0270
SER 46
0.0234
SER 47
0.0332
HIS 48
0.0416
ALA 49
0.0336
THR 50
0.0283
GLY 51
0.0262
VAL 52
0.0194
LEU 53
0.0136
GLY 54
0.0137
ILE 55
0.0089
PHE 56
0.0103
ASN 57
0.0080
VAL 58
0.0056
PHE 59
0.0040
SER 60
0.0061
GLY 61
0.0037
GLY 62
0.0056
ALA 63
0.0052
LEU 64
0.0078
GLY 65
0.0084
ARG 66
0.0068
MET 67
0.0072
THR 68
0.0077
ILE 69
0.0026
PHE 70
0.0037
ALA 71
0.0058
LEU 72
0.0067
ASN 73
0.0054
VAL 74
0.0058
MET 75
0.0063
PRO 76
0.0082
TYR 77
0.0084
ILE 78
0.0069
VAL 79
0.0056
SER 80
0.0062
SER 81
0.0044
ILE 82
0.0027
ILE 83
0.0026
VAL 84
0.0023
GLN 85
0.0083
LEU 86
0.0109
LEU 87
0.0081
SER 88
0.0093
VAL 89
0.0193
ALA 90
0.0141
ILE 91
0.0057
PRO 92
0.0085
THR 93
0.0103
LEU 94
0.0076
ASN 95
0.0124
GLU 96
0.0138
MET 97
0.0106
ARG 98
0.0088
GLN 99
0.0128
ASP 100
0.0158
GLY 101
0.0223
GLU 102
0.0182
LEU 103
0.0214
GLY 104
0.0132
ARG 105
0.0063
MET 106
0.0077
LYS 107
0.0076
MET 108
0.0054
SER 109
0.0040
ALA 110
0.0051
TYR 111
0.0044
THR 112
0.0037
ARG 113
0.0080
TYR 114
0.0084
LEU 115
0.0075
SER 116
0.0076
VAL 117
0.0091
ALA 118
0.0089
PHE 119
0.0087
CYS 120
0.0090
ILE 121
0.0100
ALA 122
0.0084
GLN 123
0.0118
GLY 124
0.0137
LEU 125
0.0118
VAL 126
0.0115
ILE 127
0.0155
LEU 128
0.0178
LEU 129
0.0181
GLY 130
0.0223
LEU 131
0.0238
GLU 132
0.0212
ARG 133
0.0254
MET 134
0.0346
ASN 135
0.0351
SER 136
0.0302
ASP 137
0.0120
GLU 138
0.0184
VAL 139
0.0259
MET 140
0.0232
VAL 141
0.0127
VAL 142
0.0113
ILE 143
0.0066
ASN 144
0.0074
PRO 145
0.0159
GLY 146
0.0170
ILE 147
0.0208
MET 148
0.0142
PHE 149
0.0093
ARG 150
0.0136
VAL 151
0.0147
VAL 152
0.0107
GLY 153
0.0119
ILE 154
0.0126
SER 155
0.0095
SER 156
0.0087
LEU 157
0.0081
LEU 158
0.0086
ALA 159
0.0080
GLY 160
0.0076
THR 161
0.0078
MET 162
0.0084
PHE 163
0.0067
LEU 164
0.0064
LEU 165
0.0070
TRP 166
0.0069
LEU 167
0.0049
GLY 168
0.0058
GLU 169
0.0047
ARG 170
0.0044
ILE 171
0.0034
ASN 172
0.0057
ALA 173
0.0048
LYS 174
0.0055
GLY 175
0.0054
ILE 176
0.0049
GLY 177
0.0061
ASN 178
0.0045
GLY 179
0.0027
ILE 180
0.0016
SER 181
0.0018
LEU 182
0.0013
ILE 183
0.0018
ILE 184
0.0024
PHE 185
0.0042
VAL 186
0.0046
GLY 187
0.0041
ILE 188
0.0032
ILE 189
0.0055
SER 190
0.0044
GLU 191
0.0049
LEU 192
0.0067
PRO 193
0.0113
SER 194
0.0110
SER 195
0.0103
ILE 196
0.0109
SER 197
0.0165
SER 198
0.0107
VAL 199
0.0104
PHE 200
0.0124
LEU 201
0.0095
LEU 202
0.0070
GLY 203
0.0100
LYS 204
0.0036
ASN 205
0.0035
GLY 206
0.0097
GLU 207
0.0171
VAL 208
0.0207
SER 209
0.0117
GLY 210
0.0178
LEU 211
0.0152
VAL 212
0.0106
VAL 213
0.0102
LEU 214
0.0180
SER 215
0.0182
MET 216
0.0089
LEU 217
0.0101
LEU 218
0.0182
ALA 219
0.0169
PHE 220
0.0084
PHE 221
0.0050
ALA 222
0.0080
LEU 223
0.0079
PHE 224
0.0046
LEU 225
0.0044
LEU 226
0.0052
ILE 227
0.0053
ILE 228
0.0038
PHE 229
0.0027
PHE 230
0.0033
GLU 231
0.0033
ARG 232
0.0021
SER 233
0.0026
TYR 234
0.0045
ARG 235
0.0052
LYS 236
0.0073
VAL 237
0.0113
PHE 238
0.0108
VAL 239
0.0025
GLN 240
0.0017
TYR 241
0.0054
PRO 242
0.0037
LYS 243
0.0025
ARG 244
0.0060
GLN 245
0.0035
THR 246
0.0085
GLY 247
0.0097
GLY 248
0.0114
ARG 249
0.0052
PHE 250
0.0038
TYR 251
0.0031
ASN 252
0.0046
SER 253
0.0084
ASP 254
0.0094
SER 255
0.0083
SER 256
0.0063
TYR 257
0.0119
ILE 258
0.0087
PRO 259
0.0081
LEU 260
0.0053
LYS 261
0.0033
ILE 262
0.0024
ASN 263
0.0007
THR 264
0.0004
ALA 265
0.0032
GLY 266
0.0037
VAL 267
0.0047
ILE 268
0.0053
PRO 269
0.0062
PRO 270
0.0063
ILE 271
0.0062
PHE 272
0.0062
ALA 273
0.0062
ASN 274
0.0066
ALA 275
0.0083
LEU 276
0.0080
LEU 277
0.0059
LEU 278
0.0094
SER 279
0.0130
SER 280
0.0119
ILE 281
0.0107
SER 282
0.0156
LEU 283
0.0170
VAL 284
0.0141
ARG 285
0.0108
PHE 286
0.0139
HIS 287
0.0128
SER 288
0.0103
GLY 289
0.0097
SER 290
0.0085
GLU 291
0.0128
TRP 292
0.0062
ALA 293
0.0115
ASP 294
0.0104
VAL 295
0.0032
LEU 296
0.0044
LEU 297
0.0104
ARG 298
0.0160
TYR 299
0.0131
LEU 300
0.0108
SER 301
0.0152
SER 302
0.0139
GLU 303
0.0150
GLY 304
0.0156
VAL 305
0.0154
LEU 306
0.0138
TYR 307
0.0107
VAL 308
0.0102
SER 309
0.0067
VAL 310
0.0063
TYR 311
0.0037
ILE 312
0.0041
ALA 313
0.0046
LEU 314
0.0057
ILE 315
0.0060
MET 316
0.0053
PHE 317
0.0077
PHE 318
0.0070
THR 319
0.0050
PHE 320
0.0053
PHE 321
0.0084
TYR 322
0.0055
THR 323
0.0048
SER 324
0.0078
LEU 325
0.0064
VAL 326
0.0057
PHE 327
0.0061
ASP 328
0.0067
THR 329
0.0009
LYS 330
0.0023
GLU 331
0.0039
THR 332
0.0035
SER 333
0.0040
GLU 334
0.0033
MET 335
0.0037
LEU 336
0.0043
LYS 337
0.0024
LYS 338
0.0047
ASN 339
0.0069
GLY 340
0.0042
GLY 341
0.0049
PHE 342
0.0054
VAL 343
0.0060
PRO 344
0.0072
GLY 345
0.0163
LYS 346
0.0104
ARG 347
0.0117
PRO 348
0.0077
GLY 349
0.0102
LYS 350
0.0089
ALA 351
0.0063
THR 352
0.0052
LYS 353
0.0016
GLU 354
0.0032
TYR 355
0.0029
PHE 356
0.0037
ASP 357
0.0046
GLN 358
0.0054
VAL 359
0.0057
ILE 360
0.0057
GLY 361
0.0058
ARG 362
0.0041
ILE 363
0.0041
THR 364
0.0057
VAL 365
0.0051
LEU 366
0.0037
GLY 367
0.0036
ALA 368
0.0047
ILE 369
0.0042
TYR 370
0.0028
LEU 371
0.0022
SER 372
0.0042
VAL 373
0.0046
VAL 374
0.0030
CYS 375
0.0018
VAL 376
0.0049
VAL 377
0.0079
PRO 378
0.0034
GLU 379
0.0026
ILE 380
0.0074
VAL 381
0.0080
ARG 382
0.0043
HIS 383
0.0038
TYR 384
0.0094
CYS 385
0.0123
ALA 386
0.0121
VAL 387
0.0111
SER 388
0.0114
PHE 389
0.0061
THR 390
0.0076
LEU 391
0.0059
GLY 392
0.0019
GLY 393
0.0031
THR 394
0.0021
SER 395
0.0023
PHE 396
0.0037
LEU 397
0.0037
ILE 398
0.0042
ILE 399
0.0040
VAL 400
0.0041
ASN 401
0.0047
VAL 402
0.0050
ILE 403
0.0049
ASN 404
0.0055
ASP 405
0.0052
THR 406
0.0052
PHE 407
0.0052
SER 408
0.0054
GLN 409
0.0050
VAL 410
0.0051
GLN 411
0.0043
THR 412
0.0036
GLN 413
0.0049
VAL 414
0.0067
TYR 415
0.0077
SER 416
0.0075
GLY 417
0.0230
ARG 418
0.0159
TYR 419
0.0097
SER 420
0.0154
ALA 421
0.0150
LEU 422
0.0062
MET 423
0.0069
LYS 424
0.0060
LYS 425
0.0069
SER 426
0.0092
GLU 427
0.0081
LEU 428
0.0066
TRP 429
0.0065
LYS 430
0.0049
LYS 431
0.0077
VAL 432
0.0027
LYS 433
0.0199
MET 1
0.0062
PHE 2
0.0043
LEU 3
0.0091
ALA 4
0.0118
MET 5
0.0101
ILE 6
0.0084
GLY 7
0.0059
SER 8
0.0060
PHE 9
0.0067
ALA 10
0.0045
ARG 11
0.0058
PHE 12
0.0079
LEU 13
0.0094
CYS 14
0.0091
ASP 15
0.0055
VAL 16
0.0054
LYS 17
0.0067
GLN 18
0.0051
GLU 19
0.0041
ALA 20
0.0049
LEU 21
0.0045
GLN 22
0.0048
VAL 23
0.0046
SER 24
0.0043
TRP 25
0.0015
ALA 26
0.0028
SER 27
0.0031
ARG 28
0.0044
LYS 29
0.0076
GLU 30
0.0054
VAL 31
0.0032
SER 32
0.0057
VAL 33
0.0043
PHE 34
0.0038
LEU 35
0.0029
LEU 36
0.0037
ILE 37
0.0048
VAL 38
0.0045
LEU 39
0.0034
LEU 40
0.0053
THR 41
0.0069
VAL 42
0.0056
VAL 43
0.0068
VAL 44
0.0091
SER 45
0.0085
SER 46
0.0078
ILE 47
0.0086
LEU 48
0.0080
PHE 49
0.0072
SER 50
0.0080
CYS 51
0.0102
VAL 52
0.0080
ASP 53
0.0070
PHE 54
0.0115
VAL 55
0.0118
PHE 56
0.0060
LEU 57
0.0092
ARG 58
0.0125
LEU 59
0.0127
VAL 60
0.0097
LYS 61
0.0139
ILE 62
0.0230
ALA 63
0.0483
LEU 64
0.0476
GLY 65
0.0305
VAL 66
0.0793
VAL 67
0.0901
TYR 68
0.0486
ALA 69
0.0593
ALA 70
0.0433
MET 1
0.0197
SER 2
0.0244
PHE 3
0.0196
VAL 4
0.0145
SER 5
0.0161
CYS 6
0.0157
LEU 7
0.0176
MET 8
0.0150
PHE 9
0.0035
LEU 10
0.0016
THR 11
0.0083
ALA 12
0.0122
ALA 13
0.0141
GLN 14
0.0071
VAL 15
0.0140
PHE 16
0.0171
LEU 17
0.0081
ALA 18
0.0089
PHE 19
0.0131
LEU 20
0.0087
LEU 21
0.0078
VAL 22
0.0102
LEU 23
0.0102
LEU 24
0.0084
VAL 25
0.0096
LEU 26
0.0110
LEU 27
0.0109
GLN 28
0.0102
SER 29
0.0101
PRO 30
0.0082
GLU 31
0.0072
SER 32
0.0056
ASP 33
0.0050
THR 34
0.0105
LEU 35
0.0100
GLY 36
0.0090
GLY 37
0.0113
PHE 38
0.0104
GLY 39
0.0058
GLY 40
0.0084
PRO 41
0.0065
GLN 42
0.0048
CYS 43
0.0044
ASN 44
0.0023
LEU 45
0.0134
GLY 46
0.0198
SER 47
0.0235
MET 48
0.0241
PHE 49
0.0132
GLY 50
0.0137
LYS 51
0.0158
SER 52
0.0142
SER 53
0.0159
SER 54
0.0139
SER 55
0.0093
SER 56
0.0086
PHE 57
0.0044
ILE 58
0.0056
ALA 59
0.0085
LYS 60
0.0072
LEU 61
0.0062
THR 62
0.0075
ALA 63
0.0067
VAL 64
0.0060
VAL 65
0.0060
ALA 66
0.0038
ALA 67
0.0040
ALA 68
0.0062
PHE 69
0.0020
ILE 70
0.0028
VAL 71
0.0043
ASN 72
0.0035
THR 73
0.0064
ILE 74
0.0074
LEU 75
0.0082
LEU 76
0.0094
VAL 77
0.0143
GLY 78
0.0143
THR 79
0.0145
ASN 80
0.0139
ALA 81
0.0185
ARG 82
0.0187
ARG 83
0.0147
VAL 84
0.0215
ARG 85
0.0083
GLU 86
0.0117
VAL 87
0.0128
SER 88
0.0111
VAL 89
0.0066
VAL 90
0.0088
SER 91
0.0096
LYS 92
0.0070
THR 93
0.0097
GLU 94
0.0118
ALA 95
0.0094
VAL 96
0.0080
SER 97
0.0114
GLY 98
0.0149
GLN 99
0.0136
GLU 100
0.0137
SER 101
0.0291
ASN 102
0.0388
GLY 103
0.0175
SER 104
0.0190
GLU 105
0.0161
VAL 106
0.0111
PRO 107
0.0096
PHE 108
0.0054
GLU 109
0.0123
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.