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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 = 0.0698
MET 1
0.0275
ASN 2
0.0172
VAL 3
0.0110
GLY 4
0.0126
ALA 5
0.0089
ARG 6
0.0129
GLY 7
0.0210
ASN 8
0.0193
ALA 9
0.0066
GLY 10
0.0067
LEU 11
0.0029
PHE 12
0.0024
TRP 13
0.0060
ARG 14
0.0054
PHE 15
0.0037
GLY 16
0.0051
PHE 17
0.0063
THR 18
0.0050
LEU 19
0.0047
LEU 20
0.0057
ALA 21
0.0050
LEU 22
0.0043
ILE 23
0.0044
VAL 24
0.0048
TYR 25
0.0044
ARG 26
0.0040
LEU 27
0.0041
GLY 28
0.0049
THR 29
0.0053
TYR 30
0.0049
ILE 31
0.0048
PRO 32
0.0055
ILE 33
0.0018
PRO 34
0.0014
GLY 35
0.0011
VAL 36
0.0012
ASN 37
0.0023
PRO 38
0.0048
SER 39
0.0052
VAL 40
0.0032
VAL 41
0.0040
GLU 42
0.0063
ASP 43
0.0069
ILE 44
0.0047
ILE 45
0.0075
SER 46
0.0110
SER 47
0.0132
ALA 49
0.0090
THR 50
0.0078
GLY 51
0.0062
VAL 52
0.0057
LEU 53
0.0065
GLY 54
0.0068
ILE 55
0.0066
PHE 56
0.0065
ASN 57
0.0056
VAL 58
0.0054
PHE 59
0.0059
SER 60
0.0058
GLY 61
0.0051
GLY 62
0.0051
ALA 63
0.0052
LEU 64
0.0056
GLY 65
0.0058
ARG 66
0.0053
MET 67
0.0044
THR 68
0.0046
ILE 69
0.0029
PHE 70
0.0030
ALA 71
0.0032
LEU 72
0.0033
ASN 73
0.0043
VAL 74
0.0039
MET 75
0.0042
PRO 76
0.0038
TYR 77
0.0044
ILE 78
0.0045
VAL 79
0.0048
SER 80
0.0041
SER 81
0.0064
ILE 82
0.0057
ILE 83
0.0060
VAL 84
0.0062
GLN 85
0.0067
LEU 86
0.0068
LEU 87
0.0083
SER 88
0.0069
VAL 89
0.0085
ALA 90
0.0137
ILE 91
0.0128
PRO 92
0.0094
THR 93
0.0098
LEU 94
0.0097
ASN 95
0.0102
GLU 96
0.0124
MET 97
0.0086
ARG 98
0.0083
GLN 99
0.0106
ASP 100
0.0109
GLY 101
0.0074
GLU 102
0.0092
LEU 103
0.0065
GLY 104
0.0043
ARG 105
0.0042
MET 106
0.0047
LYS 107
0.0018
MET 108
0.0038
SER 109
0.0023
THR 110
0.0007
TYR 111
0.0024
THR 112
0.0034
ARG 113
0.0014
TYR 114
0.0023
LEU 115
0.0037
SER 116
0.0036
VAL 117
0.0024
ALA 118
0.0042
PHE 119
0.0044
CYS 120
0.0029
ILE 121
0.0037
ALA 122
0.0048
GLN 123
0.0043
GLY 124
0.0035
LEU 125
0.0040
VAL 126
0.0046
ILE 127
0.0039
LEU 128
0.0038
LEU 129
0.0054
GLY 130
0.0055
LEU 131
0.0048
GLU 132
0.0052
ARG 133
0.0059
MET 134
0.0053
ASN 135
0.0035
SER 136
0.0034
ASP 137
0.0151
GLU 138
0.0139
VAL 139
0.0077
MET 140
0.0056
VAL 141
0.0031
VAL 142
0.0026
ILE 143
0.0025
ASN 144
0.0024
PRO 145
0.0064
GLY 146
0.0064
ILE 147
0.0065
MET 148
0.0066
PHE 149
0.0034
ARG 150
0.0027
VAL 151
0.0038
VAL 152
0.0032
GLY 153
0.0013
ILE 154
0.0016
SER 155
0.0026
SER 156
0.0019
LEU 157
0.0012
LEU 158
0.0011
ALA 159
0.0011
GLY 160
0.0013
THR 161
0.0022
MET 162
0.0017
PHE 163
0.0025
LEU 164
0.0032
LEU 165
0.0033
TRP 166
0.0039
LEU 167
0.0048
GLY 168
0.0048
GLU 169
0.0057
ARG 170
0.0065
ILE 171
0.0064
ASN 172
0.0064
ALA 173
0.0078
LYS 174
0.0076
GLY 175
0.0055
ILE 176
0.0039
GLY 177
0.0044
ASN 178
0.0039
GLY 179
0.0039
ILE 180
0.0032
SER 181
0.0046
LEU 182
0.0040
ILE 183
0.0040
ILE 184
0.0044
PHE 185
0.0068
VAL 186
0.0056
GLY 187
0.0050
ILE 188
0.0046
ILE 189
0.0054
SER 190
0.0037
GLU 191
0.0029
LEU 192
0.0041
PRO 193
0.0065
SER 194
0.0040
SER 195
0.0053
ILE 196
0.0088
SER 197
0.0103
SER 198
0.0069
VAL 199
0.0083
PHE 200
0.0102
LEU 201
0.0137
LEU 202
0.0064
GLY 203
0.0158
LYS 204
0.0170
ASN 205
0.0079
GLY 206
0.0124
GLU 207
0.0121
VAL 208
0.0111
SER 209
0.0100
GLY 210
0.0182
LEU 211
0.0211
VAL 212
0.0117
VAL 213
0.0039
LEU 214
0.0038
SER 215
0.0038
MET 216
0.0091
LEU 217
0.0057
LEU 218
0.0042
ALA 219
0.0037
PHE 220
0.0062
PHE 221
0.0112
ALA 222
0.0102
LEU 223
0.0063
PHE 224
0.0063
LEU 225
0.0069
LEU 226
0.0068
ILE 227
0.0031
ILE 228
0.0037
PHE 229
0.0070
PHE 230
0.0075
GLU 231
0.0072
ARG 232
0.0079
SER 233
0.0073
TYR 234
0.0049
ARG 235
0.0025
LYS 236
0.0035
VAL 237
0.0044
PHE 238
0.0041
VAL 239
0.0021
GLN 240
0.0021
TYR 241
0.0041
PRO 242
0.0061
LYS 243
0.0066
ARG 244
0.0076
GLN 245
0.0050
THR 246
0.0069
GLY 247
0.0072
GLY 248
0.0063
ARG 249
0.0046
PHE 250
0.0008
TYR 251
0.0040
ASN 252
0.0087
SER 253
0.0085
ASP 254
0.0056
SER 255
0.0046
SER 256
0.0031
TYR 257
0.0064
ILE 258
0.0043
PRO 259
0.0049
LEU 260
0.0030
LYS 261
0.0041
ILE 262
0.0041
ASN 263
0.0043
THR 264
0.0042
ALA 265
0.0020
GLY 266
0.0028
VAL 267
0.0029
ILE 268
0.0022
PRO 269
0.0022
PRO 270
0.0029
ILE 271
0.0032
PHE 272
0.0020
ALA 273
0.0031
ASN 274
0.0032
ALA 275
0.0028
LEU 276
0.0018
LEU 277
0.0031
LEU 278
0.0027
SER 279
0.0020
SER 280
0.0015
ILE 281
0.0023
SER 282
0.0016
LEU 283
0.0025
VAL 284
0.0021
ARG 285
0.0029
PHE 286
0.0052
SER 288
0.0062
GLY 289
0.0058
SER 290
0.0045
GLU 291
0.0059
TRP 292
0.0035
ALA 293
0.0040
ASP 294
0.0044
VAL 295
0.0038
LEU 296
0.0028
LEU 297
0.0027
ARG 298
0.0025
TYR 299
0.0026
LEU 300
0.0015
SER 301
0.0027
SER 302
0.0037
GLU 303
0.0048
GLY 304
0.0037
ILE 305
0.0034
LEU 306
0.0023
TYR 307
0.0009
VAL 308
0.0012
SER 309
0.0022
VAL 310
0.0026
TYR 311
0.0031
ILE 312
0.0042
ALA 313
0.0042
LEU 314
0.0040
ILE 315
0.0047
MET 316
0.0054
PHE 317
0.0042
PHE 318
0.0028
THR 319
0.0042
PHE 320
0.0039
PHE 321
0.0019
TYR 322
0.0016
THR 323
0.0030
SER 324
0.0011
LEU 325
0.0018
VAL 326
0.0021
PHE 327
0.0011
ASP 328
0.0043
THR 329
0.0036
LYS 330
0.0030
GLU 331
0.0014
THR 332
0.0036
SER 333
0.0020
GLU 334
0.0022
MET 335
0.0036
LEU 336
0.0028
LYS 337
0.0042
LYS 338
0.0067
ASN 339
0.0080
GLY 340
0.0021
GLY 341
0.0012
PHE 342
0.0007
VAL 343
0.0022
PRO 344
0.0028
GLY 345
0.0061
LYS 346
0.0048
ARG 347
0.0096
PRO 348
0.0052
GLY 349
0.0069
LYS 350
0.0079
ALA 351
0.0054
THR 352
0.0034
LYS 353
0.0050
GLU 354
0.0046
TYR 355
0.0036
PHE 356
0.0029
ASP 357
0.0040
GLN 358
0.0055
VAL 359
0.0050
ILE 360
0.0033
GLY 361
0.0056
ARG 362
0.0047
ILE 363
0.0026
THR 364
0.0060
VAL 365
0.0066
LEU 366
0.0057
GLY 367
0.0066
ALA 368
0.0055
ILE 369
0.0063
TYR 370
0.0060
LEU 371
0.0053
SER 372
0.0047
VAL 373
0.0056
VAL 374
0.0054
CYS 375
0.0043
VAL 376
0.0036
VAL 377
0.0047
PRO 378
0.0061
GLU 379
0.0050
ILE 380
0.0081
VAL 381
0.0103
ARG 382
0.0103
TYR 384
0.0140
CYS 385
0.0119
ALA 386
0.0094
VAL 387
0.0091
SER 388
0.0076
PHE 389
0.0077
THR 390
0.0077
LEU 391
0.0081
GLY 392
0.0040
GLY 393
0.0036
THR 394
0.0036
SER 395
0.0046
PHE 396
0.0038
LEU 397
0.0031
ILE 398
0.0040
ILE 399
0.0047
VAL 400
0.0038
ASN 401
0.0042
VAL 402
0.0055
ILE 403
0.0063
ASN 404
0.0045
ASP 405
0.0034
THR 406
0.0039
PHE 407
0.0057
SER 408
0.0046
GLN 409
0.0051
VAL 410
0.0056
GLN 411
0.0050
THR 412
0.0073
GLN 413
0.0119
VAL 414
0.0128
TYR 415
0.0092
SER 416
0.0138
GLY 417
0.0249
ARG 418
0.0225
TYR 419
0.0104
SER 420
0.0153
ALA 421
0.0204
LEU 422
0.0147
MET 423
0.0045
LYS 424
0.0038
LYS 425
0.0047
SER 426
0.0058
GLU 427
0.0078
LEU 428
0.0123
TRP 429
0.0134
LYS 430
0.0109
LYS 431
0.0081
VAL 432
0.0157
LYS 433
0.0168
MET 1
0.0057
PHE 2
0.0024
LEU 3
0.0030
ALA 4
0.0086
MET 5
0.0083
ILE 6
0.0059
GLY 7
0.0051
SER 8
0.0063
PHE 9
0.0024
ALA 10
0.0052
ARG 11
0.0074
PHE 12
0.0071
LEU 13
0.0066
CYS 14
0.0055
ASP 15
0.0061
VAL 16
0.0058
LYS 17
0.0035
GLN 18
0.0061
GLU 19
0.0035
ALA 20
0.0045
LEU 21
0.0104
GLN 22
0.0076
VAL 23
0.0038
SER 24
0.0060
TRP 25
0.0051
ALA 26
0.0082
SER 27
0.0118
ARG 28
0.0296
LYS 29
0.0220
GLU 30
0.0195
VAL 31
0.0136
SER 32
0.0148
VAL 33
0.0063
PHE 34
0.0044
LEU 35
0.0036
LEU 36
0.0063
ILE 37
0.0100
VAL 38
0.0099
LEU 39
0.0145
LEU 40
0.0189
THR 41
0.0171
VAL 42
0.0133
VAL 43
0.0166
VAL 44
0.0194
SER 45
0.0106
SER 46
0.0074
ILE 47
0.0077
LEU 48
0.0056
PHE 49
0.0024
SER 50
0.0026
CYS 51
0.0040
VAL 52
0.0021
ASP 53
0.0045
PHE 54
0.0077
VAL 55
0.0072
PHE 56
0.0061
LEU 57
0.0090
ARG 58
0.0107
LEU 59
0.0081
VAL 60
0.0085
LYS 61
0.0105
ILE 62
0.0102
ALA 63
0.0076
LEU 64
0.0085
GLY 65
0.0086
VAL 66
0.0090
VAL 67
0.0101
TYR 68
0.0097
ALA 69
0.0102
ALA 70
0.0170
MET 1
0.0145
SER 2
0.0147
PHE 3
0.0148
VAL 4
0.0144
SER 5
0.0129
CYS 6
0.0114
LEU 7
0.0116
MET 8
0.0132
PHE 9
0.0079
LEU 10
0.0064
THR 11
0.0078
ALA 12
0.0076
ALA 13
0.0037
GLN 14
0.0035
VAL 15
0.0046
PHE 16
0.0038
LEU 17
0.0030
ALA 18
0.0031
PHE 19
0.0033
LEU 20
0.0029
LEU 21
0.0024
VAL 22
0.0021
LEU 23
0.0029
LEU 24
0.0022
VAL 25
0.0019
LEU 26
0.0029
LEU 27
0.0043
GLN 28
0.0043
SER 29
0.0051
PRO 30
0.0055
GLU 31
0.0088
SER 32
0.0091
ASP 33
0.0028
THR 34
0.0032
LEU 35
0.0029
GLY 36
0.0036
GLY 37
0.0027
PHE 38
0.0032
GLY 39
0.0032
GLY 40
0.0024
PRO 41
0.0055
GLN 42
0.0055
CYS 43
0.0066
ASN 44
0.0074
LEU 45
0.0106
GLY 46
0.0159
SER 47
0.0202
MET 48
0.0147
PHE 49
0.0118
GLY 50
0.0239
LYS 51
0.0072
SER 52
0.0168
SER 53
0.0108
SER 54
0.0107
SER 55
0.0082
SER 56
0.0069
PHE 57
0.0029
ILE 58
0.0028
ALA 59
0.0056
LYS 60
0.0086
LEU 61
0.0064
THR 62
0.0045
ALA 63
0.0088
VAL 64
0.0110
VAL 65
0.0043
ALA 66
0.0041
ALA 67
0.0057
ALA 68
0.0049
PHE 69
0.0013
ILE 70
0.0017
VAL 71
0.0014
ASN 72
0.0010
THR 73
0.0041
ILE 74
0.0035
LEU 75
0.0027
LEU 76
0.0040
VAL 77
0.0065
GLY 78
0.0060
THR 79
0.0060
ASN 80
0.0063
ALA 81
0.0061
ARG 82
0.0057
ARG 83
0.0044
VAL 84
0.0041
ARG 85
0.0075
GLU 86
0.0041
VAL 87
0.0093
SER 88
0.0128
VAL 89
0.0108
VAL 90
0.0065
SER 91
0.0163
LYS 92
0.0128
THR 93
0.0142
GLU 94
0.0073
ALA 95
0.0232
VAL 96
0.0272
SER 97
0.0053
GLY 98
0.0308
GLN 99
0.0257
GLU 100
0.0089
SER 101
0.0239
ASN 102
0.0449
GLY 103
0.0698
SER 104
0.0506
GLU 105
0.0234
VAL 106
0.0238
PRO 107
0.0258
PHE 108
0.0264
GLU 109
0.0248
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.