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 = 0.0373
MET 1
0.0100
ASN 2
0.0092
VAL 3
0.0091
GLY 4
0.0082
ALA 5
0.0069
ARG 6
0.0110
GLY 7
0.0114
ASN 8
0.0140
ALA 9
0.0224
GLY 10
0.0188
LEU 11
0.0127
PHE 12
0.0186
TRP 13
0.0132
ARG 14
0.0085
PHE 15
0.0090
GLY 16
0.0145
PHE 17
0.0063
THR 18
0.0054
LEU 19
0.0044
LEU 20
0.0044
ALA 21
0.0045
LEU 22
0.0039
ILE 23
0.0040
VAL 24
0.0041
TYR 25
0.0043
ARG 26
0.0053
LEU 27
0.0046
GLY 28
0.0052
THR 29
0.0033
TYR 30
0.0033
ILE 31
0.0032
PRO 32
0.0032
ILE 33
0.0021
PRO 34
0.0024
GLY 35
0.0030
VAL 36
0.0022
ASN 37
0.0025
PRO 38
0.0031
SER 39
0.0046
VAL 40
0.0045
VAL 41
0.0071
GLU 42
0.0072
ASP 43
0.0083
ILE 44
0.0086
ILE 45
0.0082
SER 46
0.0096
SER 47
0.0046
HIS 48
0.0050
ALA 49
0.0030
THR 50
0.0044
GLY 51
0.0050
VAL 52
0.0029
LEU 53
0.0050
GLY 54
0.0044
ILE 55
0.0032
PHE 56
0.0051
ASN 57
0.0090
VAL 58
0.0078
PHE 59
0.0064
SER 60
0.0068
GLY 61
0.0076
GLY 62
0.0082
ALA 63
0.0080
LEU 64
0.0085
GLY 65
0.0055
ARG 66
0.0045
MET 67
0.0043
THR 68
0.0042
ILE 69
0.0039
PHE 70
0.0041
ALA 71
0.0052
LEU 72
0.0057
ASN 73
0.0053
VAL 74
0.0047
MET 75
0.0048
PRO 76
0.0052
TYR 77
0.0036
ILE 78
0.0043
VAL 79
0.0036
SER 80
0.0031
SER 81
0.0037
ILE 82
0.0028
ILE 83
0.0018
VAL 84
0.0037
GLN 85
0.0033
LEU 86
0.0027
LEU 87
0.0043
SER 88
0.0034
VAL 89
0.0017
ALA 90
0.0041
ILE 91
0.0039
PRO 92
0.0019
THR 93
0.0022
LEU 94
0.0037
ASN 95
0.0028
GLU 96
0.0022
MET 97
0.0030
ARG 98
0.0051
GLN 99
0.0055
ASP 100
0.0047
GLY 101
0.0066
GLU 102
0.0074
LEU 103
0.0052
GLY 104
0.0040
ARG 105
0.0054
MET 106
0.0045
LYS 107
0.0022
MET 108
0.0046
SER 109
0.0041
THR 110
0.0040
TYR 111
0.0047
THR 112
0.0054
ARG 113
0.0037
TYR 114
0.0037
LEU 115
0.0041
SER 116
0.0039
VAL 117
0.0044
ALA 118
0.0047
PHE 119
0.0050
CYS 120
0.0048
ILE 121
0.0054
ALA 122
0.0059
GLN 123
0.0067
GLY 124
0.0061
LEU 125
0.0043
VAL 126
0.0046
ILE 127
0.0051
LEU 128
0.0046
LEU 129
0.0020
GLY 130
0.0020
LEU 131
0.0021
GLU 132
0.0013
ARG 133
0.0014
MET 134
0.0023
ASN 135
0.0024
SER 136
0.0014
ASP 137
0.0057
GLU 138
0.0063
VAL 139
0.0058
MET 140
0.0046
VAL 141
0.0041
VAL 142
0.0042
ILE 143
0.0039
ASN 144
0.0048
PRO 145
0.0020
GLY 146
0.0020
ILE 147
0.0020
MET 148
0.0033
PHE 149
0.0028
ARG 150
0.0026
VAL 151
0.0027
VAL 152
0.0036
GLY 153
0.0040
ILE 154
0.0036
SER 155
0.0031
SER 156
0.0037
LEU 157
0.0042
LEU 158
0.0038
ALA 159
0.0035
GLY 160
0.0038
THR 161
0.0037
MET 162
0.0034
PHE 163
0.0032
LEU 164
0.0031
LEU 165
0.0024
TRP 166
0.0024
LEU 167
0.0024
GLY 168
0.0022
GLU 169
0.0033
ARG 170
0.0032
ILE 171
0.0039
ASN 172
0.0038
ALA 173
0.0051
LYS 174
0.0050
GLY 175
0.0058
ILE 176
0.0053
GLY 177
0.0045
ASN 178
0.0038
GLY 179
0.0034
ILE 180
0.0039
SER 181
0.0049
LEU 182
0.0051
ILE 183
0.0055
ILE 184
0.0060
PHE 185
0.0074
VAL 186
0.0091
GLY 187
0.0096
ILE 188
0.0095
ILE 189
0.0137
SER 190
0.0153
GLU 191
0.0152
LEU 192
0.0156
PRO 193
0.0184
SER 194
0.0177
SER 195
0.0143
ILE 196
0.0115
SER 197
0.0065
SER 198
0.0064
VAL 199
0.0063
PHE 200
0.0074
LEU 201
0.0119
LEU 202
0.0086
GLY 203
0.0075
LYS 204
0.0066
ASN 205
0.0127
GLY 206
0.0157
GLU 207
0.0085
VAL 208
0.0110
SER 209
0.0146
GLY 210
0.0172
LEU 211
0.0120
VAL 212
0.0033
VAL 213
0.0055
LEU 214
0.0102
SER 215
0.0105
MET 216
0.0065
LEU 217
0.0067
LEU 218
0.0097
ALA 219
0.0110
PHE 220
0.0102
PHE 221
0.0073
ALA 222
0.0076
LEU 223
0.0077
PHE 224
0.0082
LEU 225
0.0066
LEU 226
0.0068
ILE 227
0.0068
ILE 228
0.0063
PHE 229
0.0063
PHE 230
0.0072
GLU 231
0.0066
ARG 232
0.0054
SER 233
0.0151
TYR 234
0.0146
ARG 235
0.0146
LYS 236
0.0145
VAL 237
0.0109
PHE 238
0.0064
VAL 239
0.0086
GLN 240
0.0142
TYR 241
0.0130
PRO 242
0.0076
LYS 243
0.0028
ARG 244
0.0062
GLN 245
0.0140
THR 246
0.0266
GLY 247
0.0283
GLY 248
0.0347
ARG 249
0.0070
PHE 250
0.0082
TYR 251
0.0122
ASN 252
0.0136
SER 253
0.0092
ASP 254
0.0086
SER 255
0.0098
SER 256
0.0095
TYR 257
0.0072
ILE 258
0.0080
PRO 259
0.0108
LEU 260
0.0133
LYS 261
0.0104
ILE 262
0.0088
ASN 263
0.0094
THR 264
0.0100
ALA 265
0.0067
GLY 266
0.0073
VAL 267
0.0064
ILE 268
0.0079
PRO 269
0.0083
PRO 270
0.0070
ILE 271
0.0050
PHE 272
0.0060
ALA 273
0.0069
ASN 274
0.0047
ALA 275
0.0038
LEU 276
0.0069
LEU 277
0.0085
LEU 278
0.0068
SER 279
0.0093
SER 280
0.0105
ILE 281
0.0069
SER 282
0.0083
LEU 283
0.0078
VAL 284
0.0058
ARG 285
0.0037
PHE 286
0.0044
HIS 287
0.0031
SER 288
0.0055
GLY 289
0.0188
SER 290
0.0128
GLU 291
0.0165
TRP 292
0.0135
ALA 293
0.0070
ASP 294
0.0067
VAL 295
0.0092
LEU 296
0.0101
LEU 297
0.0061
ARG 298
0.0062
TYR 299
0.0085
LEU 300
0.0084
SER 301
0.0067
SER 302
0.0080
GLU 303
0.0077
GLY 304
0.0067
ILE 305
0.0100
LEU 306
0.0108
TYR 307
0.0096
VAL 308
0.0093
SER 309
0.0109
VAL 310
0.0101
TYR 311
0.0078
ILE 312
0.0088
ALA 313
0.0097
LEU 314
0.0085
ILE 315
0.0082
MET 316
0.0090
PHE 317
0.0089
PHE 318
0.0104
THR 319
0.0094
PHE 320
0.0080
PHE 321
0.0131
TYR 322
0.0141
THR 323
0.0093
SER 324
0.0087
LEU 325
0.0179
VAL 326
0.0146
PHE 327
0.0042
ASP 328
0.0056
THR 329
0.0125
LYS 330
0.0098
GLU 331
0.0130
THR 332
0.0126
SER 333
0.0097
GLU 334
0.0143
MET 335
0.0143
LEU 336
0.0092
LYS 337
0.0142
LYS 338
0.0169
ASN 339
0.0087
GLY 340
0.0095
GLY 341
0.0079
PHE 342
0.0094
VAL 343
0.0125
PRO 344
0.0155
GLY 345
0.0373
LYS 346
0.0228
ARG 347
0.0183
PRO 348
0.0109
GLY 349
0.0069
LYS 350
0.0054
ALA 351
0.0087
THR 352
0.0126
LYS 353
0.0166
GLU 354
0.0211
TYR 355
0.0237
PHE 356
0.0173
ASP 357
0.0162
GLN 358
0.0184
VAL 359
0.0162
ILE 360
0.0086
GLY 361
0.0068
ARG 362
0.0065
ILE 363
0.0075
THR 364
0.0041
VAL 365
0.0022
LEU 366
0.0048
GLY 367
0.0074
ALA 368
0.0070
ILE 369
0.0050
TYR 370
0.0058
LEU 371
0.0052
SER 372
0.0063
VAL 373
0.0068
VAL 374
0.0055
CYS 375
0.0036
VAL 376
0.0072
VAL 377
0.0066
PRO 378
0.0060
GLU 379
0.0079
ILE 380
0.0090
VAL 381
0.0084
ARG 382
0.0090
HIS 383
0.0114
TYR 384
0.0108
CYS 385
0.0096
ALA 386
0.0099
VAL 387
0.0096
SER 388
0.0110
PHE 389
0.0113
THR 390
0.0125
LEU 391
0.0109
GLY 392
0.0099
GLY 393
0.0049
THR 394
0.0047
SER 395
0.0069
PHE 396
0.0070
LEU 397
0.0054
ILE 398
0.0057
ILE 399
0.0069
VAL 400
0.0069
ASN 401
0.0056
VAL 402
0.0059
ILE 403
0.0068
ASN 404
0.0071
ASP 405
0.0062
THR 406
0.0062
PHE 407
0.0078
SER 408
0.0084
GLN 409
0.0093
VAL 410
0.0082
GLN 411
0.0101
THR 412
0.0109
GLN 413
0.0076
VAL 414
0.0075
TYR 415
0.0087
SER 416
0.0050
GLY 417
0.0147
ARG 418
0.0148
TYR 419
0.0149
SER 420
0.0141
ALA 421
0.0168
LEU 422
0.0124
MET 423
0.0076
LYS 424
0.0107
LYS 425
0.0046
SER 426
0.0075
GLU 427
0.0077
LEU 428
0.0042
TRP 429
0.0098
LYS 430
0.0076
LYS 431
0.0139
VAL 432
0.0107
LYS 433
0.0232
MET 1
0.0141
PHE 2
0.0176
LEU 3
0.0143
ALA 4
0.0122
MET 5
0.0108
ILE 6
0.0082
GLY 7
0.0084
SER 8
0.0107
PHE 9
0.0051
ALA 10
0.0107
ARG 11
0.0097
PHE 12
0.0037
LEU 13
0.0081
CYS 14
0.0100
ASP 15
0.0096
VAL 16
0.0043
LYS 17
0.0089
GLN 18
0.0153
GLU 19
0.0133
ALA 20
0.0141
LEU 21
0.0209
GLN 22
0.0196
VAL 23
0.0186
SER 24
0.0204
TRP 25
0.0157
ALA 26
0.0159
SER 27
0.0131
ARG 28
0.0145
LYS 29
0.0093
GLU 30
0.0084
VAL 31
0.0086
SER 32
0.0078
VAL 33
0.0054
PHE 34
0.0056
LEU 35
0.0069
LEU 36
0.0061
ILE 37
0.0095
VAL 38
0.0081
LEU 39
0.0098
LEU 40
0.0106
THR 41
0.0107
VAL 42
0.0110
VAL 43
0.0136
VAL 44
0.0128
SER 45
0.0110
SER 46
0.0151
ILE 47
0.0159
LEU 48
0.0117
PHE 49
0.0122
SER 50
0.0158
CYS 51
0.0134
VAL 52
0.0095
ASP 53
0.0106
PHE 54
0.0110
VAL 55
0.0078
PHE 56
0.0064
LEU 57
0.0055
ARG 58
0.0020
LEU 59
0.0019
VAL 60
0.0060
LYS 61
0.0125
ILE 62
0.0149
ALA 63
0.0169
LEU 64
0.0159
GLY 65
0.0171
VAL 66
0.0223
VAL 67
0.0190
TYR 68
0.0094
ALA 69
0.0120
ALA 70
0.0151
MET 1
0.0140
SER 2
0.0218
PHE 3
0.0163
VAL 4
0.0200
SER 5
0.0155
CYS 6
0.0152
LEU 7
0.0155
MET 8
0.0170
PHE 9
0.0105
LEU 10
0.0105
THR 11
0.0099
ALA 12
0.0091
ALA 13
0.0063
GLN 14
0.0057
VAL 15
0.0035
PHE 16
0.0030
LEU 17
0.0016
ALA 18
0.0019
PHE 19
0.0013
LEU 20
0.0012
LEU 21
0.0021
VAL 22
0.0030
LEU 23
0.0030
LEU 24
0.0025
VAL 25
0.0023
LEU 26
0.0026
LEU 27
0.0021
GLN 28
0.0011
SER 29
0.0018
PRO 30
0.0030
GLU 31
0.0036
SER 32
0.0054
ASP 33
0.0043
THR 34
0.0033
LEU 35
0.0033
GLY 36
0.0053
GLY 37
0.0104
PHE 38
0.0090
GLY 39
0.0088
GLY 40
0.0071
PRO 41
0.0062
GLN 42
0.0070
CYS 43
0.0083
ASN 44
0.0085
LEU 45
0.0175
GLY 46
0.0199
SER 47
0.0159
MET 48
0.0091
PHE 49
0.0152
GLY 50
0.0076
LYS 51
0.0141
SER 52
0.0136
SER 53
0.0069
SER 54
0.0104
SER 55
0.0046
SER 56
0.0037
PHE 57
0.0032
ILE 58
0.0024
ALA 59
0.0026
LYS 60
0.0026
LEU 61
0.0019
THR 62
0.0019
ALA 63
0.0020
VAL 64
0.0008
VAL 65
0.0005
ALA 66
0.0020
ALA 67
0.0028
ALA 68
0.0024
PHE 69
0.0030
ILE 70
0.0039
VAL 71
0.0045
ASN 72
0.0039
THR 73
0.0054
ILE 74
0.0047
LEU 75
0.0042
LEU 76
0.0055
VAL 77
0.0053
GLY 78
0.0074
THR 79
0.0086
ASN 80
0.0078
ALA 81
0.0096
ARG 82
0.0088
ARG 83
0.0065
VAL 84
0.0052
ARG 85
0.0023
GLU 86
0.0041
VAL 87
0.0050
SER 88
0.0034
VAL 89
0.0035
VAL 90
0.0034
SER 91
0.0023
LYS 92
0.0022
THR 93
0.0041
GLU 94
0.0032
ALA 95
0.0029
VAL 96
0.0036
SER 97
0.0032
GLY 98
0.0042
GLN 99
0.0053
GLU 100
0.0047
SER 101
0.0041
ASN 102
0.0067
GLY 103
0.0011
SER 104
0.0025
GLU 105
0.0031
VAL 106
0.0013
PRO 107
0.0012
PHE 108
0.0030
GLU 109
0.0056
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.