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 = 0.0438
ALA 5
0.0136
ARG 6
0.0203
GLY 7
0.0291
ASN 8
0.0308
ALA 9
0.0293
GLY 10
0.0150
LEU 11
0.0088
PHE 12
0.0160
TRP 13
0.0125
ARG 14
0.0050
PHE 15
0.0085
GLY 16
0.0117
PHE 17
0.0069
THR 18
0.0068
LEU 19
0.0082
LEU 20
0.0068
ALA 21
0.0057
LEU 22
0.0040
ILE 23
0.0047
VAL 24
0.0048
TYR 25
0.0050
ARG 26
0.0061
LEU 27
0.0065
GLY 28
0.0085
THR 29
0.0084
TYR 30
0.0063
ILE 31
0.0062
PRO 32
0.0063
ILE 33
0.0043
PRO 34
0.0034
GLY 35
0.0060
VAL 36
0.0067
ASN 37
0.0105
PRO 38
0.0179
SER 39
0.0219
VAL 40
0.0192
VAL 41
0.0150
GLU 42
0.0200
ASP 43
0.0217
ILE 44
0.0157
ILE 45
0.0161
SER 46
0.0191
SER 47
0.0183
HSD 48
0.0141
ALA 49
0.0125
THR 50
0.0116
GLY 51
0.0117
VAL 52
0.0112
LEU 53
0.0092
GLY 54
0.0088
ILE 55
0.0068
PHE 56
0.0043
ASN 57
0.0052
VAL 58
0.0051
PHE 59
0.0024
SER 60
0.0044
GLY 61
0.0034
GLY 62
0.0062
ALA 63
0.0071
LEU 64
0.0071
GLY 65
0.0103
ARG 66
0.0103
MET 67
0.0079
THR 68
0.0070
ILE 69
0.0069
PHE 70
0.0074
ALA 71
0.0054
LEU 72
0.0049
ASN 73
0.0051
VAL 74
0.0055
MET 75
0.0058
PRO 76
0.0058
TYR 77
0.0057
ILE 78
0.0063
VAL 79
0.0066
SER 80
0.0075
SER 81
0.0077
ILE 82
0.0080
ILE 83
0.0092
VAL 84
0.0085
GLN 85
0.0079
LEU 86
0.0085
LEU 87
0.0063
SER 88
0.0041
VAL 89
0.0061
ALA 90
0.0080
ILE 91
0.0112
PRO 92
0.0123
THR 93
0.0126
LEU 94
0.0068
ASN 95
0.0017
GLU 96
0.0043
MET 97
0.0055
ARG 98
0.0067
GLN 99
0.0103
ASP 100
0.0116
GLY 101
0.0221
GLU 102
0.0131
LEU 103
0.0075
GLY 104
0.0046
ARG 105
0.0087
MET 106
0.0108
LYS 107
0.0070
MET 108
0.0021
SER 109
0.0068
THR 110
0.0062
TYR 111
0.0053
THR 112
0.0033
ARG 113
0.0020
TYR 114
0.0063
LEU 115
0.0094
SER 116
0.0084
VAL 117
0.0084
ALA 118
0.0108
PHE 119
0.0093
CYS 120
0.0100
ILE 121
0.0100
ALA 122
0.0074
GLN 123
0.0074
GLY 124
0.0076
LEU 125
0.0052
VAL 126
0.0030
ILE 127
0.0034
LEU 128
0.0033
LEU 129
0.0011
GLY 130
0.0056
LEU 131
0.0044
GLU 132
0.0012
ARG 133
0.0048
MET 134
0.0036
ASN 135
0.0086
SER 136
0.0092
ASP 137
0.0069
GLU 138
0.0084
VAL 139
0.0086
MET 140
0.0075
VAL 141
0.0208
VAL 142
0.0303
ILE 143
0.0087
ASN 144
0.0075
PRO 145
0.0115
GLY 146
0.0167
ILE 147
0.0210
MET 148
0.0179
PHE 149
0.0078
ARG 150
0.0089
VAL 151
0.0141
VAL 152
0.0099
GLY 153
0.0097
ILE 154
0.0115
SER 155
0.0088
SER 156
0.0089
LEU 157
0.0089
LEU 158
0.0105
ALA 159
0.0072
GLY 160
0.0090
THR 161
0.0074
MET 162
0.0049
PHE 163
0.0048
LEU 164
0.0061
LEU 165
0.0052
TRP 166
0.0053
LEU 167
0.0069
GLY 168
0.0068
GLU 169
0.0068
ARG 170
0.0076
ILE 171
0.0074
ASN 172
0.0073
ALA 173
0.0093
LYS 174
0.0090
GLY 175
0.0076
ILE 176
0.0029
GLY 177
0.0022
ASN 178
0.0027
GLY 179
0.0047
ILE 180
0.0043
SER 181
0.0042
LEU 182
0.0039
ILE 183
0.0040
ILE 184
0.0036
PHE 185
0.0033
VAL 186
0.0019
GLY 187
0.0028
ILE 188
0.0008
ILE 189
0.0017
SER 190
0.0023
GLU 191
0.0049
LEU 192
0.0050
PRO 193
0.0078
SER 194
0.0093
SER 195
0.0041
ILE 196
0.0056
SER 197
0.0115
SER 198
0.0051
VAL 199
0.0049
PHE 200
0.0094
LEU 201
0.0041
LEU 202
0.0059
GLY 203
0.0085
LYS 204
0.0076
ASN 205
0.0078
GLY 206
0.0083
GLU 207
0.0113
VAL 208
0.0076
SER 209
0.0079
GLY 210
0.0143
LEU 211
0.0116
VAL 212
0.0038
VAL 213
0.0105
LEU 214
0.0145
SER 215
0.0093
MET 216
0.0109
LEU 217
0.0133
LEU 218
0.0102
ALA 219
0.0100
PHE 220
0.0105
PHE 221
0.0099
ALA 222
0.0076
LEU 223
0.0069
PHE 224
0.0066
LEU 225
0.0061
LEU 226
0.0044
ILE 227
0.0048
ILE 228
0.0053
PHE 229
0.0050
PHE 230
0.0054
GLU 231
0.0061
ARG 232
0.0056
SER 233
0.0044
TYR 234
0.0042
ARG 235
0.0053
LYS 236
0.0102
VAL 237
0.0077
PHE 238
0.0077
VAL 239
0.0032
GLN 240
0.0032
TYR 241
0.0031
PRO 242
0.0075
LYS 243
0.0066
ARG 244
0.0108
GLN 245
0.0044
THR 246
0.0087
GLY 247
0.0139
GLY 248
0.0074
ARG 249
0.0045
PHE 250
0.0068
TYR 251
0.0044
ASN 252
0.0047
SER 253
0.0055
ASP 254
0.0349
SER 255
0.0212
SER 256
0.0156
TYR 257
0.0092
ILE 258
0.0077
PRO 259
0.0087
LEU 260
0.0047
LYS 261
0.0029
ILE 262
0.0025
ASN 263
0.0021
THR 264
0.0014
ALA 265
0.0025
GLY 266
0.0065
VAL 267
0.0066
ILE 268
0.0066
PRO 269
0.0039
PRO 270
0.0037
ILE 271
0.0046
PHE 272
0.0040
ALA 273
0.0023
ASN 274
0.0024
ALA 275
0.0024
LEU 276
0.0034
LEU 277
0.0047
LEU 278
0.0071
SER 279
0.0070
SER 280
0.0079
ILE 281
0.0105
SER 282
0.0131
LEU 283
0.0135
VAL 284
0.0160
ARG 285
0.0138
PHE 286
0.0133
HSD 287
0.0235
SER 288
0.0185
GLY 289
0.0264
SER 290
0.0438
GLU 291
0.0404
TRP 292
0.0256
ALA 293
0.0197
ASP 294
0.0172
VAL 295
0.0154
LEU 296
0.0093
LEU 297
0.0111
ARG 298
0.0088
TYR 299
0.0078
LEU 300
0.0083
SER 301
0.0107
SER 302
0.0083
GLU 303
0.0076
GLY 304
0.0081
ILE 305
0.0119
LEU 306
0.0065
TYR 307
0.0067
VAL 308
0.0083
SER 309
0.0076
VAL 310
0.0064
TYR 311
0.0059
ILE 312
0.0055
ALA 313
0.0067
LEU 314
0.0048
ILE 315
0.0029
MET 316
0.0044
PHE 317
0.0049
PHE 318
0.0030
THR 319
0.0020
PHE 320
0.0043
PHE 321
0.0036
TYR 322
0.0010
THR 323
0.0015
SER 324
0.0025
LEU 325
0.0024
VAL 326
0.0008
PHE 327
0.0016
ASP 328
0.0017
THR 329
0.0052
LYS 330
0.0045
GLU 331
0.0032
THR 332
0.0029
SER 333
0.0041
GLU 334
0.0040
MET 335
0.0020
LEU 336
0.0015
LYS 337
0.0045
LYS 338
0.0080
ASN 339
0.0051
GLY 340
0.0052
GLY 341
0.0034
PHE 342
0.0037
VAL 343
0.0036
PRO 344
0.0021
GLY 345
0.0029
LYS 346
0.0026
ARG 347
0.0037
PRO 348
0.0028
GLY 349
0.0062
LYS 350
0.0071
ALA 351
0.0034
THR 352
0.0032
LYS 353
0.0046
GLU 354
0.0069
TYR 355
0.0068
PHE 356
0.0054
ASP 357
0.0069
GLN 358
0.0084
VAL 359
0.0054
ILE 360
0.0035
GLY 361
0.0062
ARG 362
0.0051
ILE 363
0.0042
THR 364
0.0062
VAL 365
0.0076
LEU 366
0.0071
GLY 367
0.0053
ALA 368
0.0049
ILE 369
0.0067
TYR 370
0.0057
LEU 371
0.0021
SER 372
0.0038
VAL 373
0.0043
VAL 374
0.0006
CYS 375
0.0029
VAL 376
0.0038
VAL 377
0.0051
PRO 378
0.0046
GLU 379
0.0050
ILE 380
0.0095
VAL 381
0.0098
ARG 382
0.0073
HSD 383
0.0119
TYR 384
0.0146
CYS 385
0.0104
ALA 386
0.0074
VAL 387
0.0050
SER 388
0.0016
PHE 389
0.0023
THR 390
0.0015
LEU 391
0.0019
GLY 392
0.0026
GLY 393
0.0022
THR 394
0.0021
SER 395
0.0039
PHE 396
0.0039
LEU 397
0.0041
ILE 398
0.0052
ILE 399
0.0055
VAL 400
0.0067
ASN 401
0.0065
VAL 402
0.0067
ILE 403
0.0072
ASN 404
0.0054
ASP 405
0.0051
THR 406
0.0044
PHE 407
0.0019
SER 408
0.0031
GLN 409
0.0044
VAL 410
0.0075
GLN 411
0.0139
THR 412
0.0188
GLN 413
0.0167
VAL 414
0.0168
TYR 415
0.0214
SER 416
0.0207
GLY 417
0.0179
ARG 418
0.0087
TYR 419
0.0333
MET 5
0.0212
ILE 6
0.0100
GLY 7
0.0162
SER 8
0.0077
PHE 9
0.0060
ALA 10
0.0130
ARG 11
0.0153
PHE 12
0.0044
LEU 13
0.0115
CYS 14
0.0089
ASP 15
0.0049
VAL 16
0.0039
LYS 17
0.0071
GLN 18
0.0074
GLU 19
0.0081
ALA 20
0.0090
LEU 21
0.0136
GLN 22
0.0121
VAL 23
0.0057
SER 24
0.0041
TRP 25
0.0045
ALA 26
0.0079
SER 27
0.0041
ARG 28
0.0053
LYS 29
0.0063
GLU 30
0.0055
VAL 31
0.0028
SER 32
0.0033
VAL 33
0.0022
PHE 34
0.0028
LEU 35
0.0055
LEU 36
0.0065
ILE 37
0.0061
VAL 38
0.0084
LEU 39
0.0097
LEU 40
0.0106
THR 41
0.0096
VAL 42
0.0081
VAL 43
0.0090
VAL 44
0.0078
SER 45
0.0060
SER 46
0.0062
ILE 47
0.0064
LEU 48
0.0044
PHE 49
0.0038
SER 50
0.0050
CYS 51
0.0045
VAL 52
0.0016
ASP 53
0.0005
PHE 54
0.0069
VAL 55
0.0077
PHE 56
0.0031
LEU 57
0.0008
ARG 58
0.0027
LEU 59
0.0022
VAL 60
0.0061
LYS 61
0.0061
ILE 62
0.0043
ALA 63
0.0111
LEU 7
0.0153
MET 8
0.0121
PHE 9
0.0073
LEU 10
0.0088
THR 11
0.0112
ALA 12
0.0118
ALA 13
0.0098
GLN 14
0.0080
VAL 15
0.0103
PHE 16
0.0125
LEU 17
0.0073
ALA 18
0.0093
PHE 19
0.0113
LEU 20
0.0083
LEU 21
0.0053
VAL 22
0.0063
LEU 23
0.0066
LEU 24
0.0035
VAL 25
0.0017
LEU 26
0.0043
LEU 27
0.0099
GLN 28
0.0085
SER 29
0.0103
PRO 30
0.0133
GLU 31
0.0139
SER 32
0.0096
ASP 33
0.0129
THR 34
0.0179
LEU 35
0.0189
GLY 36
0.0193
GLY 37
0.0090
PHE 38
0.0050
GLY 39
0.0030
GLY 40
0.0056
PRO 41
0.0072
GLN 42
0.0083
CYS 43
0.0071
ASN 44
0.0065
LEU 45
0.0072
GLY 46
0.0043
SER 47
0.0064
MET 48
0.0089
PHE 49
0.0079
GLY 50
0.0141
LYS 51
0.0137
SER 52
0.0182
SER 53
0.0210
SER 54
0.0130
SER 55
0.0108
SER 56
0.0095
PHE 57
0.0083
ILE 58
0.0038
ALA 59
0.0068
LYS 60
0.0082
LEU 61
0.0049
THR 62
0.0006
ALA 63
0.0010
VAL 64
0.0013
VAL 65
0.0031
ALA 66
0.0051
ALA 67
0.0063
ALA 68
0.0074
PHE 69
0.0043
ILE 70
0.0062
VAL 71
0.0118
ASN 72
0.0085
THR 73
0.0041
ILE 74
0.0103
LEU 75
0.0147
LEU 76
0.0117
VAL 77
0.0105
GLY 78
0.0206
THR 79
0.0293
ASN 80
0.0183
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.