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 = 0.0339
MET 1
0.0165
ASN 2
0.0079
VAL 3
0.0015
GLY 4
0.0079
ALA 5
0.0064
ARG 6
0.0018
GLY 7
0.0054
ASN 8
0.0060
ALA 9
0.0117
GLY 10
0.0125
LEU 11
0.0069
PHE 12
0.0078
TRP 13
0.0093
ARG 14
0.0095
PHE 15
0.0058
GLY 16
0.0053
PHE 17
0.0085
THR 18
0.0083
LEU 19
0.0064
LEU 20
0.0075
ALA 21
0.0075
LEU 22
0.0069
ILE 23
0.0063
VAL 24
0.0076
TYR 25
0.0060
ARG 26
0.0058
LEU 27
0.0059
GLY 28
0.0062
THR 29
0.0046
TYR 30
0.0042
ILE 31
0.0038
PRO 32
0.0031
ILE 33
0.0044
PRO 34
0.0035
GLY 35
0.0049
VAL 36
0.0061
ASN 37
0.0070
PRO 38
0.0073
SER 39
0.0086
VAL 40
0.0078
VAL 41
0.0088
GLU 42
0.0096
ASP 43
0.0111
ILE 44
0.0101
ILE 45
0.0113
SER 46
0.0163
SER 47
0.0189
HSD 48
0.0145
ALA 49
0.0139
THR 50
0.0139
GLY 51
0.0118
VAL 52
0.0109
LEU 53
0.0094
GLY 54
0.0111
ILE 55
0.0109
PHE 56
0.0090
ASN 57
0.0061
VAL 58
0.0054
PHE 59
0.0053
SER 60
0.0054
GLY 61
0.0057
GLY 62
0.0064
ALA 63
0.0061
LEU 64
0.0071
GLY 65
0.0069
ARG 66
0.0062
MET 67
0.0060
THR 68
0.0048
ILE 69
0.0032
PHE 70
0.0041
ALA 71
0.0051
LEU 72
0.0051
ASN 73
0.0042
VAL 74
0.0033
MET 75
0.0044
PRO 76
0.0036
TYR 77
0.0021
ILE 78
0.0022
VAL 79
0.0031
SER 80
0.0034
SER 81
0.0071
ILE 82
0.0069
ILE 83
0.0068
VAL 84
0.0075
GLN 85
0.0102
LEU 86
0.0109
LEU 87
0.0102
SER 88
0.0094
VAL 89
0.0132
ALA 90
0.0175
ILE 91
0.0142
PRO 92
0.0133
THR 93
0.0116
LEU 94
0.0074
ASN 95
0.0100
GLU 96
0.0098
MET 97
0.0039
ARG 98
0.0040
GLN 99
0.0047
ASP 100
0.0059
GLY 101
0.0046
GLU 102
0.0055
LEU 103
0.0068
GLY 104
0.0042
ARG 105
0.0052
MET 106
0.0058
LYS 107
0.0049
MET 108
0.0057
SER 109
0.0040
THR 110
0.0044
TYR 111
0.0045
THR 112
0.0045
ARG 113
0.0033
TYR 114
0.0044
LEU 115
0.0048
SER 116
0.0050
VAL 117
0.0065
ALA 118
0.0073
PHE 119
0.0074
CYS 120
0.0070
ILE 121
0.0076
ALA 122
0.0093
GLN 123
0.0088
GLY 124
0.0066
LEU 125
0.0046
VAL 126
0.0058
ILE 127
0.0053
LEU 128
0.0025
LEU 129
0.0028
GLY 130
0.0041
LEU 131
0.0066
GLU 132
0.0067
ARG 133
0.0086
MET 134
0.0076
ASN 135
0.0109
SER 136
0.0116
ASP 137
0.0285
GLU 138
0.0224
VAL 139
0.0104
MET 140
0.0134
VAL 141
0.0094
VAL 142
0.0094
ILE 143
0.0101
ASN 144
0.0097
PRO 145
0.0083
GLY 146
0.0069
ILE 147
0.0061
MET 148
0.0036
PHE 149
0.0031
ARG 150
0.0020
VAL 151
0.0045
VAL 152
0.0027
GLY 153
0.0024
ILE 154
0.0049
SER 155
0.0049
SER 156
0.0033
LEU 157
0.0035
LEU 158
0.0048
ALA 159
0.0034
GLY 160
0.0031
THR 161
0.0046
MET 162
0.0034
PHE 163
0.0033
LEU 164
0.0049
LEU 165
0.0061
TRP 166
0.0054
LEU 167
0.0069
GLY 168
0.0080
GLU 169
0.0094
ARG 170
0.0096
ILE 171
0.0101
ASN 172
0.0101
ALA 173
0.0135
LYS 174
0.0123
GLY 175
0.0113
ILE 176
0.0108
GLY 177
0.0082
ASN 178
0.0072
GLY 179
0.0077
ILE 180
0.0070
SER 181
0.0058
LEU 182
0.0061
ILE 183
0.0065
ILE 184
0.0063
PHE 185
0.0050
VAL 186
0.0047
GLY 187
0.0059
ILE 188
0.0061
ILE 189
0.0074
SER 190
0.0061
GLU 191
0.0086
LEU 192
0.0099
PRO 193
0.0167
SER 194
0.0165
SER 195
0.0165
ILE 196
0.0166
SER 197
0.0162
SER 198
0.0118
VAL 199
0.0133
PHE 200
0.0147
LEU 201
0.0220
LEU 202
0.0075
GLY 203
0.0295
LYS 204
0.0338
ASN 205
0.0069
GLY 206
0.0230
GLU 207
0.0260
VAL 208
0.0244
SER 209
0.0127
GLY 210
0.0256
LEU 211
0.0224
VAL 212
0.0067
VAL 213
0.0075
LEU 214
0.0103
SER 215
0.0070
MET 216
0.0044
LEU 217
0.0062
LEU 218
0.0053
ALA 219
0.0015
PHE 220
0.0037
PHE 221
0.0033
ALA 222
0.0034
LEU 223
0.0034
PHE 224
0.0034
LEU 225
0.0038
LEU 226
0.0044
ILE 227
0.0037
ILE 228
0.0032
PHE 229
0.0041
PHE 230
0.0045
GLU 231
0.0037
ARG 232
0.0035
SER 233
0.0045
TYR 234
0.0043
ARG 235
0.0041
LYS 236
0.0045
VAL 237
0.0088
PHE 238
0.0081
VAL 239
0.0066
GLN 240
0.0065
TYR 241
0.0065
PRO 242
0.0094
LYS 243
0.0083
ARG 244
0.0109
GLN 245
0.0104
THR 246
0.0089
GLY 247
0.0106
GLY 248
0.0144
ARG 249
0.0115
PHE 250
0.0096
TYR 251
0.0155
ASN 252
0.0180
SER 253
0.0114
ASP 254
0.0095
SER 255
0.0046
SER 256
0.0023
TYR 257
0.0058
ILE 258
0.0060
PRO 259
0.0058
LEU 260
0.0059
LYS 261
0.0047
ILE 262
0.0033
ASN 263
0.0027
THR 264
0.0034
ALA 265
0.0040
GLY 266
0.0036
VAL 267
0.0030
ILE 268
0.0029
PRO 269
0.0040
PRO 270
0.0049
ILE 271
0.0039
PHE 272
0.0045
ALA 273
0.0126
ASN 274
0.0125
ALA 275
0.0109
LEU 276
0.0115
LEU 277
0.0148
LEU 278
0.0120
SER 279
0.0104
SER 280
0.0102
ILE 281
0.0060
SER 282
0.0077
LEU 283
0.0109
VAL 284
0.0109
ARG 285
0.0107
PHE 286
0.0153
HSD 287
0.0125
SER 288
0.0115
GLY 289
0.0339
SER 290
0.0295
GLU 291
0.0301
TRP 292
0.0118
ALA 293
0.0075
ASP 294
0.0150
VAL 295
0.0210
LEU 296
0.0205
LEU 297
0.0100
ARG 298
0.0157
TYR 299
0.0155
LEU 300
0.0088
SER 301
0.0029
SER 302
0.0093
GLU 303
0.0167
GLY 304
0.0113
ILE 305
0.0143
LEU 306
0.0123
TYR 307
0.0139
VAL 308
0.0203
SER 309
0.0198
VAL 310
0.0181
TYR 311
0.0172
ILE 312
0.0186
ALA 313
0.0184
LEU 314
0.0153
ILE 315
0.0116
MET 316
0.0127
PHE 317
0.0125
PHE 318
0.0080
THR 319
0.0050
PHE 320
0.0093
PHE 321
0.0081
TYR 322
0.0078
THR 323
0.0070
SER 324
0.0089
LEU 325
0.0096
VAL 326
0.0081
PHE 327
0.0037
ASP 328
0.0022
THR 329
0.0092
LYS 330
0.0103
GLU 331
0.0105
THR 332
0.0101
SER 333
0.0081
GLU 334
0.0087
MET 335
0.0107
LEU 336
0.0088
LYS 337
0.0037
LYS 338
0.0057
ASN 339
0.0100
GLY 340
0.0084
GLY 341
0.0073
PHE 342
0.0074
VAL 343
0.0100
PRO 344
0.0114
GLY 345
0.0172
LYS 346
0.0074
ARG 347
0.0045
PRO 348
0.0028
GLY 349
0.0058
LYS 350
0.0087
ALA 351
0.0086
THR 352
0.0094
LYS 353
0.0102
GLU 354
0.0106
TYR 355
0.0108
PHE 356
0.0109
ASP 357
0.0071
GLN 358
0.0079
VAL 359
0.0064
ILE 360
0.0038
GLY 361
0.0009
ARG 362
0.0015
ILE 363
0.0015
THR 364
0.0010
VAL 365
0.0030
LEU 366
0.0022
GLY 367
0.0021
ALA 368
0.0039
ILE 369
0.0049
TYR 370
0.0043
LEU 371
0.0039
SER 372
0.0070
VAL 373
0.0058
VAL 374
0.0048
CYS 375
0.0071
VAL 376
0.0105
VAL 377
0.0067
PRO 378
0.0085
GLU 379
0.0133
ILE 380
0.0143
VAL 381
0.0111
ARG 382
0.0174
HSD 383
0.0232
TYR 384
0.0233
CYS 385
0.0134
ALA 386
0.0183
VAL 387
0.0165
SER 388
0.0219
PHE 389
0.0116
THR 390
0.0121
LEU 391
0.0108
GLY 392
0.0096
GLY 393
0.0036
THR 394
0.0038
SER 395
0.0034
PHE 396
0.0033
LEU 397
0.0039
ILE 398
0.0040
ILE 399
0.0041
VAL 400
0.0040
ASN 401
0.0046
VAL 402
0.0043
ILE 403
0.0035
ASN 404
0.0035
ASP 405
0.0046
THR 406
0.0048
PHE 407
0.0032
SER 408
0.0027
GLN 409
0.0046
VAL 410
0.0057
GLN 411
0.0042
THR 412
0.0038
GLN 413
0.0058
VAL 414
0.0059
TYR 415
0.0041
SER 416
0.0049
GLY 417
0.0049
ARG 418
0.0041
TYR 419
0.0029
SER 420
0.0044
ALA 421
0.0018
LEU 422
0.0011
MET 423
0.0010
LYS 424
0.0021
LYS 425
0.0022
SER 426
0.0022
GLU 427
0.0027
LEU 428
0.0025
TRP 429
0.0074
LYS 430
0.0048
LYS 431
0.0032
VAL 432
0.0056
LYS 433
0.0066
MET 1
0.0012
PHE 2
0.0012
LEU 3
0.0043
ALA 4
0.0040
MET 5
0.0026
ILE 6
0.0027
GLY 7
0.0022
SER 8
0.0021
PHE 9
0.0017
ALA 10
0.0018
ARG 11
0.0020
PHE 12
0.0020
LEU 13
0.0029
CYS 14
0.0026
ASP 15
0.0023
VAL 16
0.0024
LYS 17
0.0030
GLN 18
0.0018
GLU 19
0.0024
ALA 20
0.0031
LEU 21
0.0032
GLN 22
0.0033
VAL 23
0.0043
SER 24
0.0038
TRP 25
0.0079
ALA 26
0.0038
SER 27
0.0084
ARG 28
0.0141
LYS 29
0.0124
GLU 30
0.0082
VAL 31
0.0070
SER 32
0.0103
VAL 33
0.0075
PHE 34
0.0049
LEU 35
0.0063
LEU 36
0.0073
ILE 37
0.0048
VAL 38
0.0049
LEU 39
0.0076
LEU 40
0.0072
THR 41
0.0064
VAL 42
0.0084
VAL 43
0.0119
VAL 44
0.0098
SER 45
0.0068
SER 46
0.0106
ILE 47
0.0108
LEU 48
0.0060
PHE 49
0.0049
SER 50
0.0071
CYS 51
0.0036
VAL 52
0.0046
ASP 53
0.0067
PHE 54
0.0068
VAL 55
0.0069
PHE 56
0.0069
LEU 57
0.0041
ARG 58
0.0037
LEU 59
0.0038
VAL 60
0.0038
LYS 61
0.0034
ILE 62
0.0056
ALA 63
0.0065
LEU 64
0.0053
GLY 65
0.0064
VAL 66
0.0041
VAL 67
0.0028
TYR 68
0.0009
ALA 69
0.0032
ALA 70
0.0116
MET 1
0.0116
SER 2
0.0098
PHE 3
0.0089
VAL 4
0.0128
SER 5
0.0136
CYS 6
0.0130
LEU 7
0.0086
MET 8
0.0115
PHE 9
0.0091
LEU 10
0.0067
THR 11
0.0038
ALA 12
0.0062
ALA 13
0.0068
GLN 14
0.0044
VAL 15
0.0061
PHE 16
0.0087
LEU 17
0.0067
ALA 18
0.0063
PHE 19
0.0093
LEU 20
0.0081
LEU 21
0.0030
VAL 22
0.0059
LEU 23
0.0061
LEU 24
0.0026
VAL 25
0.0041
LEU 26
0.0049
LEU 27
0.0033
GLN 28
0.0039
SER 28
0.0052
PRO 29
0.0008
GLU 30
0.0027
SER 31
0.0017
ASP 32
0.0020
THR 33
0.0047
LEU 34
0.0047
GLY 35
0.0050
GLY 36
0.0037
PHE 37
0.0043
GLY 38
0.0052
GLY 39
0.0069
PRO 40
0.0087
GLN 41
0.0057
CYS 42
0.0070
ASN 43
0.0073
LEU 44
0.0081
GLY 45
0.0028
SER 46
0.0059
MET 47
0.0145
PHE 48
0.0150
GLY 49
0.0054
LYS 50
0.0067
SER 51
0.0147
SER 52
0.0154
SER 53
0.0198
SER 54
0.0146
SER 55
0.0166
PHE 56
0.0164
ILE 57
0.0086
ALA 58
0.0093
LYS 59
0.0106
LEU 60
0.0071
THR 61
0.0036
ALA 62
0.0066
VAL 63
0.0081
VAL 64
0.0054
ALA 65
0.0022
ALA 66
0.0045
ALA 67
0.0048
PHE 68
0.0023
ILE 69
0.0016
VAL 70
0.0020
ASN 71
0.0011
THR 72
0.0006
ILE 73
0.0023
LEU 74
0.0016
LEU 75
0.0015
VAL 76
0.0015
GLY 77
0.0060
THR 78
0.0046
ASN 79
0.0031
ALA 80
0.0045
ARG 81
0.0061
ARG 82
0.0032
VAL 83
0.0039
ARG 84
0.0045
GLU 85
0.0058
VAL 86
0.0066
SER 87
0.0054
VAL 88
0.0057
VAL 89
0.0062
SER 90
0.0066
LYS 91
0.0040
THR 92
0.0012
GLU 93
0.0074
ALA 94
0.0084
VAL 95
0.0083
SER 96
0.0085
GLY 97
0.0042
GLN 98
0.0009
GLU 99
0.0068
SER 100
0.0058
ASN 101
0.0068
GLY 102
0.0095
SER 103
0.0072
GLU 104
0.0051
VAL 105
0.0074
PRO 106
0.0054
PHE 107
0.0020
GLU 108
0.0025
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.