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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 = 0.0324
MET 1
0.0061
PHE 2
0.0067
LEU 3
0.0067
ALA 4
0.0062
MET 5
0.0040
ILE 6
0.0035
GLY 7
0.0034
SER 8
0.0038
PHE 9
0.0027
ALA 10
0.0023
ARG 11
0.0021
PHE 12
0.0012
LEU 13
0.0028
CYS 14
0.0029
ASP 15
0.0038
VAL 16
0.0026
LYS 17
0.0030
GLN 18
0.0046
GLU 19
0.0045
ALA 20
0.0036
LEU 21
0.0060
GLN 22
0.0044
VAL 23
0.0037
SER 24
0.0048
TRP 25
0.0052
ALA 26
0.0051
SER 27
0.0053
ARG 28
0.0047
LYS 29
0.0065
GLU 30
0.0045
VAL 31
0.0026
SER 32
0.0039
VAL 33
0.0025
PHE 34
0.0017
LEU 35
0.0024
LEU 36
0.0040
ILE 37
0.0037
VAL 38
0.0022
LEU 39
0.0025
LEU 40
0.0037
THR 41
0.0030
VAL 42
0.0015
VAL 43
0.0024
VAL 44
0.0025
SER 45
0.0007
SER 46
0.0032
ILE 47
0.0046
LEU 48
0.0029
PHE 49
0.0031
SER 50
0.0040
CYS 51
0.0043
VAL 52
0.0034
ASP 53
0.0070
PHE 54
0.0072
VAL 55
0.0064
PHE 56
0.0068
LEU 57
0.0121
ARG 58
0.0128
LEU 59
0.0096
VAL 60
0.0111
LYS 61
0.0211
ILE 62
0.0138
ALA 63
0.0148
LEU 64
0.0238
GLY 65
0.0312
VAL 66
0.0219
VAL 67
0.0193
TYR 68
0.0216
ALA 69
0.0286
ALA 70
0.0324
MET 1
0.0122
ASN 2
0.0144
VAL 3
0.0170
GLY 4
0.0156
ALA 5
0.0160
ARG 6
0.0200
GLY 7
0.0219
ASN 8
0.0169
ALA 9
0.0190
GLY 10
0.0102
LEU 11
0.0103
PHE 12
0.0174
TRP 13
0.0097
ARG 14
0.0087
PHE 15
0.0120
GLY 16
0.0141
PHE 17
0.0075
THR 18
0.0066
LEU 19
0.0066
LEU 20
0.0072
ALA 21
0.0047
LEU 22
0.0031
ILE 23
0.0032
VAL 24
0.0036
TYR 25
0.0064
ARG 26
0.0049
LEU 27
0.0054
GLY 28
0.0057
THR 29
0.0062
TYR 30
0.0058
ILE 31
0.0068
PRO 32
0.0058
ILE 33
0.0047
PRO 34
0.0053
GLY 35
0.0047
VAL 36
0.0038
ASN 37
0.0071
PRO 38
0.0079
SER 39
0.0146
VAL 40
0.0147
VAL 41
0.0118
GLU 42
0.0111
ASP 43
0.0172
ILE 44
0.0175
ILE 45
0.0090
SER 46
0.0047
SER 47
0.0115
HIS 48
0.0160
ALA 49
0.0116
THR 50
0.0093
GLY 51
0.0101
VAL 52
0.0094
LEU 53
0.0058
GLY 54
0.0073
ILE 55
0.0069
PHE 56
0.0055
ASN 57
0.0045
VAL 58
0.0057
PHE 59
0.0058
SER 60
0.0043
GLY 61
0.0045
GLY 62
0.0030
ALA 63
0.0021
LEU 64
0.0020
GLY 65
0.0012
ARG 66
0.0019
MET 67
0.0023
THR 68
0.0045
ILE 69
0.0040
PHE 70
0.0047
ALA 71
0.0042
LEU 72
0.0051
ASN 73
0.0059
VAL 74
0.0066
MET 75
0.0069
PRO 76
0.0072
TYR 77
0.0065
ILE 78
0.0076
VAL 79
0.0090
SER 80
0.0088
SER 81
0.0109
ILE 82
0.0129
ILE 83
0.0130
VAL 84
0.0115
GLN 85
0.0127
LEU 86
0.0100
LEU 87
0.0079
SER 88
0.0050
VAL 89
0.0121
ALA 90
0.0153
ILE 91
0.0135
PRO 92
0.0156
THR 93
0.0089
LEU 94
0.0056
ASN 95
0.0046
GLU 96
0.0050
MET 97
0.0098
ARG 98
0.0088
GLN 99
0.0105
ASP 100
0.0123
GLY 101
0.0049
GLU 102
0.0049
LEU 103
0.0080
GLY 104
0.0068
ARG 105
0.0018
MET 106
0.0042
LYS 107
0.0055
MET 108
0.0041
SER 109
0.0024
ALA 110
0.0050
TYR 111
0.0081
THR 112
0.0082
ARG 113
0.0079
TYR 114
0.0097
LEU 115
0.0107
SER 116
0.0105
VAL 117
0.0086
ALA 118
0.0094
PHE 119
0.0095
CYS 120
0.0088
ILE 121
0.0042
ALA 122
0.0041
GLN 123
0.0040
GLY 124
0.0043
LEU 125
0.0041
VAL 126
0.0052
ILE 127
0.0056
LEU 128
0.0050
LEU 129
0.0047
GLY 130
0.0046
LEU 131
0.0053
GLU 132
0.0056
ARG 133
0.0072
MET 134
0.0059
ASN 135
0.0091
SER 136
0.0094
ASP 137
0.0100
GLU 138
0.0086
VAL 139
0.0106
MET 140
0.0083
VAL 141
0.0067
VAL 142
0.0061
ILE 143
0.0055
ASN 144
0.0070
PRO 145
0.0057
GLY 146
0.0040
ILE 147
0.0026
MET 148
0.0027
PHE 149
0.0027
ARG 150
0.0034
VAL 151
0.0029
VAL 152
0.0021
GLY 153
0.0027
ILE 154
0.0018
SER 155
0.0017
SER 156
0.0025
LEU 157
0.0064
LEU 158
0.0058
ALA 159
0.0073
GLY 160
0.0077
THR 161
0.0090
MET 162
0.0091
PHE 163
0.0102
LEU 164
0.0091
LEU 165
0.0082
TRP 166
0.0082
LEU 167
0.0078
GLY 168
0.0063
GLU 169
0.0028
ARG 170
0.0029
ILE 171
0.0033
ASN 172
0.0032
ALA 173
0.0072
LYS 174
0.0071
GLY 175
0.0070
ILE 176
0.0061
GLY 177
0.0031
ASN 178
0.0016
GLY 179
0.0027
ILE 180
0.0046
SER 181
0.0042
LEU 182
0.0027
ILE 183
0.0034
ILE 184
0.0044
PHE 185
0.0030
VAL 186
0.0017
GLY 187
0.0031
ILE 188
0.0041
ILE 189
0.0031
SER 190
0.0035
GLU 191
0.0050
LEU 192
0.0050
PRO 193
0.0057
SER 194
0.0066
SER 195
0.0060
ILE 196
0.0052
SER 197
0.0027
SER 198
0.0027
VAL 199
0.0026
PHE 200
0.0021
LEU 201
0.0051
LEU 202
0.0014
GLY 203
0.0052
LYS 204
0.0072
ASN 205
0.0050
GLY 206
0.0066
GLU 207
0.0031
VAL 208
0.0032
SER 209
0.0091
GLY 210
0.0081
LEU 211
0.0095
VAL 212
0.0073
VAL 213
0.0021
LEU 214
0.0018
SER 215
0.0034
MET 216
0.0045
LEU 217
0.0063
LEU 218
0.0075
ALA 219
0.0074
PHE 220
0.0075
PHE 221
0.0052
ALA 222
0.0052
LEU 223
0.0046
PHE 224
0.0042
LEU 225
0.0030
LEU 226
0.0032
ILE 227
0.0015
ILE 228
0.0008
PHE 229
0.0030
PHE 230
0.0032
GLU 231
0.0031
ARG 232
0.0033
SER 233
0.0047
TYR 234
0.0035
ARG 235
0.0030
LYS 236
0.0062
VAL 237
0.0047
PHE 238
0.0109
VAL 239
0.0056
GLN 240
0.0111
TYR 241
0.0064
PRO 242
0.0057
LYS 243
0.0062
ARG 244
0.0062
GLN 245
0.0079
THR 246
0.0098
GLY 247
0.0113
GLY 248
0.0122
ARG 249
0.0032
PHE 250
0.0046
TYR 251
0.0074
ASN 252
0.0081
SER 253
0.0173
ASP 254
0.0186
SER 255
0.0199
SER 256
0.0148
TYR 257
0.0113
ILE 258
0.0084
PRO 259
0.0083
LEU 260
0.0070
LYS 261
0.0036
ILE 262
0.0033
ASN 263
0.0037
THR 264
0.0041
ALA 265
0.0063
GLY 266
0.0064
VAL 267
0.0053
ILE 268
0.0064
PRO 269
0.0096
PRO 270
0.0071
ILE 271
0.0061
PHE 272
0.0071
ALA 273
0.0072
ASN 274
0.0052
ALA 275
0.0043
LEU 276
0.0053
LEU 277
0.0070
LEU 278
0.0056
SER 279
0.0055
SER 280
0.0052
ILE 281
0.0045
SER 282
0.0059
LEU 283
0.0049
VAL 284
0.0050
ARG 285
0.0043
PHE 286
0.0072
HIS 287
0.0076
SER 288
0.0058
GLY 289
0.0065
SER 290
0.0161
GLU 291
0.0137
TRP 292
0.0042
ALA 293
0.0054
ASP 294
0.0054
VAL 295
0.0060
LEU 296
0.0070
LEU 297
0.0071
ARG 298
0.0073
TYR 299
0.0070
LEU 300
0.0083
SER 301
0.0081
SER 302
0.0075
GLU 303
0.0045
GLY 304
0.0076
VAL 305
0.0093
LEU 306
0.0117
TYR 307
0.0104
VAL 308
0.0098
SER 309
0.0082
VAL 310
0.0099
TYR 311
0.0083
ILE 312
0.0074
ALA 313
0.0061
LEU 314
0.0074
ILE 315
0.0057
MET 316
0.0046
PHE 317
0.0065
PHE 318
0.0080
THR 319
0.0057
PHE 320
0.0044
PHE 321
0.0095
TYR 322
0.0095
THR 323
0.0049
SER 324
0.0060
LEU 325
0.0111
VAL 326
0.0088
PHE 327
0.0036
ASP 328
0.0053
THR 329
0.0087
LYS 330
0.0055
GLU 331
0.0091
THR 332
0.0101
SER 333
0.0066
GLU 334
0.0096
MET 335
0.0114
LEU 336
0.0058
LYS 337
0.0069
LYS 338
0.0128
ASN 339
0.0077
GLY 340
0.0021
GLY 341
0.0037
PHE 342
0.0043
VAL 343
0.0029
PRO 344
0.0063
GLY 345
0.0074
LYS 346
0.0041
ARG 347
0.0027
PRO 348
0.0025
GLY 349
0.0021
LYS 350
0.0058
ALA 351
0.0083
THR 352
0.0078
LYS 353
0.0086
GLU 354
0.0105
TYR 355
0.0126
PHE 356
0.0110
ASP 357
0.0083
GLN 358
0.0086
VAL 359
0.0080
ILE 360
0.0060
GLY 361
0.0034
ARG 362
0.0035
ILE 363
0.0030
THR 364
0.0019
VAL 365
0.0014
LEU 366
0.0020
GLY 367
0.0014
ALA 368
0.0008
ILE 369
0.0027
TYR 370
0.0013
LEU 371
0.0024
SER 372
0.0043
VAL 373
0.0065
VAL 374
0.0049
CYS 375
0.0070
VAL 376
0.0081
VAL 377
0.0129
PRO 378
0.0088
GLU 379
0.0097
ILE 380
0.0118
VAL 381
0.0142
ARG 382
0.0077
HIS 383
0.0138
TYR 384
0.0187
CYS 385
0.0118
ALA 386
0.0083
VAL 387
0.0020
SER 388
0.0042
PHE 389
0.0062
THR 390
0.0072
LEU 391
0.0056
GLY 392
0.0065
GLY 393
0.0044
THR 394
0.0050
SER 395
0.0052
PHE 396
0.0049
LEU 397
0.0034
ILE 398
0.0036
ILE 399
0.0032
VAL 400
0.0027
ASN 401
0.0031
VAL 402
0.0031
ILE 403
0.0015
ASN 404
0.0018
ASP 405
0.0073
THR 406
0.0075
PHE 407
0.0074
SER 408
0.0083
GLN 409
0.0134
VAL 410
0.0112
GLN 411
0.0140
THR 412
0.0145
GLN 413
0.0097
VAL 414
0.0122
TYR 415
0.0157
SER 416
0.0097
GLY 417
0.0122
ARG 418
0.0148
TYR 419
0.0135
SER 420
0.0122
ALA 421
0.0094
LEU 422
0.0052
MET 423
0.0092
LYS 424
0.0051
LYS 425
0.0112
SER 426
0.0099
GLU 427
0.0071
LEU 428
0.0089
TRP 429
0.0089
LYS 430
0.0056
LYS 431
0.0093
VAL 432
0.0117
LYS 433
0.0127
MET 1
0.0135
SER 2
0.0221
PHE 3
0.0164
VAL 4
0.0118
SER 5
0.0125
CYS 6
0.0137
LEU 7
0.0080
MET 8
0.0046
PHE 9
0.0147
LEU 10
0.0141
THR 11
0.0123
ALA 12
0.0165
ALA 13
0.0193
GLN 14
0.0147
VAL 15
0.0151
PHE 16
0.0185
LEU 17
0.0160
ALA 18
0.0136
PHE 19
0.0139
LEU 20
0.0141
LEU 21
0.0139
VAL 22
0.0129
LEU 23
0.0130
LEU 24
0.0124
VAL 25
0.0112
LEU 26
0.0109
LEU 27
0.0110
GLN 28
0.0088
SER 29
0.0068
PRO 30
0.0031
GLU 31
0.0072
SER 32
0.0082
ASP 33
0.0104
THR 34
0.0112
LEU 35
0.0189
GLY 36
0.0279
GLY 37
0.0227
PHE 38
0.0164
GLY 39
0.0151
GLY 40
0.0096
PRO 41
0.0103
GLN 42
0.0065
CYS 43
0.0033
ASN 44
0.0047
LEU 45
0.0161
GLY 46
0.0250
SER 47
0.0274
MET 48
0.0273
PHE 49
0.0140
GLY 50
0.0144
LYS 51
0.0157
SER 52
0.0174
SER 53
0.0142
SER 54
0.0184
SER 55
0.0149
SER 56
0.0098
PHE 57
0.0103
ILE 58
0.0126
ALA 59
0.0114
LYS 60
0.0081
LEU 61
0.0143
THR 62
0.0157
ALA 63
0.0144
VAL 64
0.0149
VAL 65
0.0157
ALA 66
0.0157
ALA 67
0.0161
ALA 68
0.0167
PHE 69
0.0074
ILE 70
0.0073
VAL 71
0.0088
ASN 72
0.0091
THR 73
0.0026
ILE 74
0.0015
LEU 75
0.0032
LEU 76
0.0031
VAL 77
0.0060
GLY 78
0.0066
THR 79
0.0067
ASN 80
0.0062
ALA 81
0.0127
ARG 82
0.0145
ARG 83
0.0094
VAL 84
0.0134
ARG 85
0.0076
GLU 86
0.0096
VAL 87
0.0136
SER 88
0.0117
VAL 89
0.0081
VAL 90
0.0112
SER 91
0.0109
LYS 92
0.0089
THR 93
0.0080
GLU 94
0.0099
ALA 95
0.0085
VAL 96
0.0079
SER 97
0.0046
GLY 98
0.0048
GLN 99
0.0059
GLU 100
0.0050
SER 101
0.0060
ASN 102
0.0066
GLY 103
0.0101
SER 104
0.0183
GLU 105
0.0202
VAL 106
0.0104
PRO 107
0.0103
PHE 108
0.0158
GLU 109
0.0237
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.