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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 = 0.0513
MET 1
0.0090
ASN 2
0.0075
VAL 3
0.0083
GLY 4
0.0112
ALA 5
0.0065
ARG 6
0.0098
GLY 7
0.0085
ASN 8
0.0046
ALA 9
0.0075
GLY 10
0.0056
LEU 11
0.0027
PHE 12
0.0051
TRP 13
0.0029
ARG 14
0.0017
PHE 15
0.0034
GLY 16
0.0053
PHE 17
0.0032
THR 18
0.0036
LEU 19
0.0041
LEU 20
0.0046
ALA 21
0.0029
LEU 22
0.0030
ILE 23
0.0031
VAL 24
0.0031
TYR 25
0.0031
ARG 26
0.0028
LEU 27
0.0030
GLY 28
0.0031
THR 29
0.0046
TYR 30
0.0040
ILE 31
0.0051
PRO 32
0.0059
ILE 33
0.0087
PRO 34
0.0097
GLY 35
0.0102
VAL 36
0.0091
ASN 37
0.0116
PRO 38
0.0111
SER 39
0.0110
VAL 40
0.0103
VAL 41
0.0081
GLU 42
0.0078
ASP 43
0.0074
ILE 44
0.0060
ILE 45
0.0050
SER 46
0.0056
SER 47
0.0054
HSD 48
0.0039
ALA 49
0.0042
THR 50
0.0042
GLY 51
0.0028
VAL 52
0.0016
LEU 53
0.0023
GLY 54
0.0022
ILE 55
0.0024
PHE 56
0.0029
ASN 57
0.0033
VAL 58
0.0029
PHE 59
0.0025
SER 60
0.0026
GLY 61
0.0034
GLY 62
0.0025
ALA 63
0.0038
LEU 64
0.0039
GLY 65
0.0052
ARG 66
0.0056
MET 67
0.0063
THR 68
0.0064
ILE 69
0.0043
PHE 70
0.0037
ALA 71
0.0033
LEU 72
0.0033
ASN 73
0.0010
VAL 74
0.0014
MET 75
0.0013
PRO 76
0.0017
TYR 77
0.0056
ILE 78
0.0055
VAL 79
0.0055
SER 80
0.0056
SER 81
0.0098
ILE 82
0.0102
ILE 83
0.0099
VAL 84
0.0096
GLN 85
0.0105
LEU 86
0.0118
LEU 87
0.0101
SER 88
0.0073
VAL 89
0.0090
ALA 90
0.0144
ILE 91
0.0127
PRO 92
0.0110
THR 93
0.0123
LEU 94
0.0050
ASN 95
0.0023
GLU 96
0.0095
MET 97
0.0058
ARG 98
0.0059
GLN 99
0.0103
ASP 100
0.0146
GLY 101
0.0179
GLU 102
0.0196
LEU 103
0.0138
GLY 104
0.0079
ARG 105
0.0109
MET 106
0.0102
LYS 107
0.0051
MET 108
0.0079
SER 109
0.0073
THR 110
0.0060
TYR 111
0.0060
THR 112
0.0082
ARG 113
0.0048
TYR 114
0.0045
LEU 115
0.0051
SER 116
0.0055
VAL 117
0.0029
ALA 118
0.0024
PHE 119
0.0027
CYS 120
0.0024
ILE 121
0.0045
ALA 122
0.0041
GLN 123
0.0039
GLY 124
0.0041
LEU 125
0.0079
VAL 126
0.0060
ILE 127
0.0050
LEU 128
0.0063
LEU 129
0.0056
GLY 130
0.0022
LEU 131
0.0047
GLU 132
0.0068
ARG 133
0.0096
MET 134
0.0113
ASN 135
0.0129
SER 136
0.0193
ASP 137
0.0453
GLU 138
0.0513
VAL 139
0.0295
MET 140
0.0195
VAL 141
0.0111
VAL 142
0.0124
ILE 143
0.0152
ASN 144
0.0165
PRO 145
0.0175
GLY 146
0.0200
ILE 147
0.0216
MET 148
0.0206
PHE 149
0.0137
ARG 150
0.0140
VAL 151
0.0150
VAL 152
0.0127
GLY 153
0.0080
ILE 154
0.0085
SER 155
0.0086
SER 156
0.0076
LEU 157
0.0049
LEU 158
0.0049
ALA 159
0.0044
GLY 160
0.0044
THR 161
0.0015
MET 162
0.0016
PHE 163
0.0013
LEU 164
0.0010
LEU 165
0.0015
TRP 166
0.0015
LEU 167
0.0021
GLY 168
0.0021
GLU 169
0.0053
ARG 170
0.0056
ILE 171
0.0048
ASN 172
0.0047
ALA 173
0.0080
LYS 174
0.0066
GLY 175
0.0048
ILE 176
0.0030
GLY 177
0.0043
ASN 178
0.0044
GLY 179
0.0043
ILE 180
0.0045
SER 181
0.0032
LEU 182
0.0028
ILE 183
0.0029
ILE 184
0.0032
PHE 185
0.0025
VAL 186
0.0026
GLY 187
0.0038
ILE 188
0.0034
ILE 189
0.0035
SER 190
0.0045
GLU 191
0.0058
LEU 192
0.0055
PRO 193
0.0120
SER 194
0.0135
SER 195
0.0134
ILE 196
0.0140
SER 197
0.0180
SER 198
0.0155
VAL 199
0.0131
PHE 200
0.0130
LEU 201
0.0077
LEU 202
0.0049
GLY 203
0.0079
LYS 204
0.0115
ASN 205
0.0183
GLY 206
0.0223
GLU 207
0.0177
VAL 208
0.0050
SER 209
0.0106
GLY 210
0.0119
LEU 211
0.0180
VAL 212
0.0142
VAL 213
0.0104
LEU 214
0.0126
SER 215
0.0139
MET 216
0.0134
LEU 217
0.0099
LEU 218
0.0089
ALA 219
0.0078
PHE 220
0.0086
PHE 221
0.0020
ALA 222
0.0022
LEU 223
0.0021
PHE 224
0.0026
LEU 225
0.0041
LEU 226
0.0032
ILE 227
0.0038
ILE 228
0.0052
PHE 229
0.0055
PHE 230
0.0051
GLU 231
0.0053
ARG 232
0.0054
SER 233
0.0060
TYR 234
0.0051
ARG 235
0.0041
LYS 236
0.0037
VAL 237
0.0050
PHE 238
0.0046
VAL 239
0.0053
GLN 240
0.0053
TYR 241
0.0135
PRO 242
0.0177
LYS 243
0.0176
ARG 244
0.0231
GLN 245
0.0157
THR 246
0.0216
GLY 247
0.0225
GLY 248
0.0152
ARG 249
0.0152
PHE 250
0.0137
TYR 251
0.0235
ASN 252
0.0289
SER 253
0.0139
ASP 254
0.0109
SER 255
0.0095
SER 256
0.0094
TYR 257
0.0036
ILE 258
0.0042
PRO 259
0.0044
LEU 260
0.0041
LYS 261
0.0058
ILE 262
0.0040
ASN 263
0.0044
THR 264
0.0059
ALA 265
0.0065
GLY 266
0.0060
VAL 267
0.0056
ILE 268
0.0065
PRO 269
0.0040
PRO 270
0.0041
ILE 271
0.0042
PHE 272
0.0041
ALA 273
0.0028
ASN 274
0.0028
ALA 275
0.0022
LEU 276
0.0028
LEU 277
0.0052
LEU 278
0.0046
SER 279
0.0052
SER 280
0.0070
ILE 281
0.0095
SER 282
0.0100
LEU 283
0.0096
VAL 284
0.0089
ARG 285
0.0082
PHE 286
0.0080
HSD 287
0.0060
SER 288
0.0049
GLY 289
0.0089
SER 290
0.0096
GLU 291
0.0115
TRP 292
0.0050
ALA 293
0.0027
ASP 294
0.0068
VAL 295
0.0077
LEU 296
0.0082
LEU 297
0.0087
ARG 298
0.0101
TYR 299
0.0105
LEU 300
0.0120
SER 301
0.0113
SER 302
0.0090
GLU 303
0.0068
GLY 304
0.0070
ILE 305
0.0075
LEU 306
0.0083
TYR 307
0.0067
VAL 308
0.0052
SER 309
0.0052
VAL 310
0.0052
TYR 311
0.0035
ILE 312
0.0028
ALA 313
0.0032
LEU 314
0.0032
ILE 315
0.0030
MET 316
0.0027
PHE 317
0.0051
PHE 318
0.0057
THR 319
0.0053
PHE 320
0.0053
PHE 321
0.0086
TYR 322
0.0092
THR 323
0.0083
SER 324
0.0076
LEU 325
0.0094
VAL 326
0.0097
PHE 327
0.0084
ASP 328
0.0077
THR 329
0.0065
LYS 330
0.0069
GLU 331
0.0066
THR 332
0.0064
SER 333
0.0055
GLU 334
0.0064
MET 335
0.0060
LEU 336
0.0046
LYS 337
0.0050
LYS 338
0.0059
ASN 339
0.0049
GLY 340
0.0056
GLY 341
0.0046
PHE 342
0.0053
VAL 343
0.0063
PRO 344
0.0072
GLY 345
0.0122
LYS 346
0.0067
ARG 347
0.0112
PRO 348
0.0074
GLY 349
0.0112
LYS 350
0.0122
ALA 351
0.0097
THR 352
0.0059
LYS 353
0.0070
GLU 354
0.0075
TYR 355
0.0045
PHE 356
0.0036
ASP 357
0.0051
GLN 358
0.0039
VAL 359
0.0022
ILE 360
0.0028
GLY 361
0.0030
ARG 362
0.0017
ILE 363
0.0026
THR 364
0.0030
VAL 365
0.0022
LEU 366
0.0017
GLY 367
0.0029
ALA 368
0.0026
ILE 369
0.0014
TYR 370
0.0022
LEU 371
0.0028
SER 372
0.0022
VAL 373
0.0012
VAL 374
0.0011
CYS 375
0.0012
VAL 376
0.0014
VAL 377
0.0032
PRO 378
0.0034
GLU 379
0.0032
ILE 380
0.0040
VAL 381
0.0065
ARG 382
0.0066
HSD 383
0.0065
TYR 384
0.0068
CYS 385
0.0100
ALA 386
0.0100
VAL 387
0.0101
SER 388
0.0101
PHE 389
0.0082
THR 390
0.0076
LEU 391
0.0057
GLY 392
0.0046
GLY 393
0.0018
THR 394
0.0025
SER 395
0.0025
PHE 396
0.0014
LEU 397
0.0030
ILE 398
0.0036
ILE 399
0.0031
VAL 400
0.0031
ASN 401
0.0046
VAL 402
0.0048
ILE 403
0.0044
ASN 404
0.0048
ASP 405
0.0052
THR 406
0.0046
PHE 407
0.0045
SER 408
0.0049
GLN 409
0.0044
VAL 410
0.0029
GLN 411
0.0038
THR 412
0.0047
GLN 413
0.0035
VAL 414
0.0039
TYR 415
0.0061
SER 416
0.0065
GLY 417
0.0088
ARG 418
0.0083
TYR 419
0.0125
SER 420
0.0114
ALA 421
0.0034
LEU 422
0.0080
MET 423
0.0062
LYS 424
0.0013
LYS 425
0.0115
SER 426
0.0111
GLU 427
0.0103
LEU 428
0.0125
TRP 429
0.0092
LYS 430
0.0057
LYS 431
0.0103
VAL 432
0.0065
LYS 433
0.0124
MET 1
0.0029
PHE 2
0.0031
LEU 3
0.0025
ALA 4
0.0024
MET 5
0.0036
ILE 6
0.0031
GLY 7
0.0032
SER 8
0.0039
PHE 9
0.0029
ALA 10
0.0055
ARG 11
0.0067
PHE 12
0.0021
LEU 13
0.0041
CYS 14
0.0060
ASP 15
0.0041
VAL 16
0.0014
LYS 17
0.0038
GLN 18
0.0052
GLU 19
0.0035
ALA 20
0.0017
LEU 21
0.0047
GLN 22
0.0054
VAL 23
0.0048
SER 24
0.0062
TRP 25
0.0044
ALA 26
0.0052
SER 27
0.0117
ARG 28
0.0181
LYS 29
0.0098
GLU 30
0.0068
VAL 31
0.0089
SER 32
0.0105
VAL 33
0.0065
PHE 34
0.0063
LEU 35
0.0069
LEU 36
0.0071
ILE 37
0.0050
VAL 38
0.0051
LEU 39
0.0054
LEU 40
0.0054
THR 41
0.0047
VAL 42
0.0045
VAL 43
0.0056
VAL 44
0.0053
SER 45
0.0047
SER 46
0.0053
ILE 47
0.0058
LEU 48
0.0050
PHE 49
0.0038
SER 50
0.0042
CYS 51
0.0039
VAL 52
0.0036
ASP 53
0.0026
PHE 54
0.0028
VAL 55
0.0045
PHE 56
0.0034
LEU 57
0.0022
ARG 58
0.0060
LEU 59
0.0063
VAL 60
0.0026
LYS 61
0.0056
ILE 62
0.0084
ALA 63
0.0060
LEU 64
0.0036
GLY 65
0.0059
VAL 66
0.0050
VAL 67
0.0071
TYR 68
0.0071
ALA 69
0.0097
ALA 70
0.0106
MET 1
0.0164
SER 2
0.0153
PHE 3
0.0119
VAL 4
0.0071
SER 5
0.0059
CYS 6
0.0054
LEU 7
0.0051
MET 8
0.0032
PHE 9
0.0027
LEU 10
0.0041
THR 11
0.0061
ALA 12
0.0056
ALA 13
0.0054
GLN 14
0.0064
VAL 15
0.0070
PHE 16
0.0065
LEU 17
0.0051
ALA 18
0.0055
PHE 19
0.0052
LEU 20
0.0053
LEU 21
0.0036
VAL 22
0.0036
LEU 23
0.0038
LEU 24
0.0035
VAL 25
0.0013
LEU 26
0.0011
LEU 27
0.0019
GLN 28
0.0011
SER 28
0.0022
PRO 29
0.0099
GLU 30
0.0123
SER 31
0.0144
ASP 32
0.0144
THR 33
0.0108
LEU 34
0.0115
GLY 35
0.0120
GLY 36
0.0115
PHE 37
0.0083
GLY 38
0.0088
GLY 39
0.0105
PRO 40
0.0111
GLN 41
0.0157
CYS 42
0.0161
ASN 43
0.0152
LEU 44
0.0163
GLY 45
0.0315
SER 46
0.0271
MET 47
0.0290
PHE 48
0.0374
GLY 49
0.0275
LYS 50
0.0223
SER 51
0.0171
SER 52
0.0180
SER 53
0.0166
SER 54
0.0134
SER 55
0.0097
PHE 56
0.0075
ILE 57
0.0028
ALA 58
0.0049
LYS 59
0.0067
LEU 60
0.0052
THR 61
0.0025
ALA 62
0.0035
VAL 63
0.0043
VAL 64
0.0040
ALA 65
0.0040
ALA 66
0.0037
ALA 67
0.0034
PHE 68
0.0037
ILE 69
0.0047
VAL 70
0.0042
ASN 71
0.0045
THR 72
0.0049
ILE 73
0.0042
LEU 74
0.0036
LEU 75
0.0052
VAL 76
0.0055
GLY 77
0.0050
THR 78
0.0047
ASN 79
0.0058
ALA 80
0.0064
ARG 81
0.0102
ARG 82
0.0084
VAL 83
0.0105
ARG 84
0.0130
GLU 85
0.0126
VAL 86
0.0134
SER 87
0.0156
VAL 88
0.0135
VAL 89
0.0154
SER 90
0.0202
LYS 91
0.0206
THR 92
0.0181
GLU 93
0.0254
ALA 94
0.0194
VAL 95
0.0185
SER 96
0.0236
GLY 97
0.0126
GLN 98
0.0145
GLU 99
0.0239
SER 100
0.0223
ASN 101
0.0151
GLY 102
0.0169
SER 103
0.0067
GLU 104
0.0175
VAL 105
0.0197
PRO 106
0.0185
PHE 107
0.0139
GLU 108
0.0171
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.