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 = 0.0390
ALA 5
0.0111
ARG 6
0.0105
GLY 7
0.0120
ASN 8
0.0126
ALA 9
0.0118
GLY 10
0.0110
LEU 11
0.0100
PHE 12
0.0097
TRP 13
0.0088
ARG 14
0.0076
PHE 15
0.0074
GLY 16
0.0067
PHE 17
0.0058
THR 18
0.0056
LEU 19
0.0055
LEU 20
0.0047
ALA 21
0.0041
LEU 22
0.0043
ILE 23
0.0041
VAL 24
0.0037
TYR 25
0.0039
ARG 26
0.0042
LEU 27
0.0033
GLY 28
0.0035
THR 29
0.0047
TYR 30
0.0045
ILE 31
0.0041
PRO 32
0.0049
ILE 33
0.0040
PRO 34
0.0041
GLY 35
0.0063
VAL 36
0.0065
ASN 37
0.0081
PRO 38
0.0076
SER 39
0.0094
VAL 40
0.0090
VAL 41
0.0076
GLU 42
0.0087
ASP 43
0.0096
ILE 44
0.0078
ILE 45
0.0075
SER 46
0.0091
SER 47
0.0088
HSD 48
0.0079
ALA 49
0.0060
THR 50
0.0054
GLY 51
0.0063
VAL 52
0.0053
LEU 53
0.0044
GLY 54
0.0047
ILE 55
0.0046
PHE 56
0.0043
ASN 57
0.0042
VAL 58
0.0042
PHE 59
0.0040
SER 60
0.0041
GLY 61
0.0041
GLY 62
0.0052
ALA 63
0.0047
LEU 64
0.0046
GLY 65
0.0061
ARG 66
0.0057
MET 67
0.0048
THR 68
0.0043
ILE 69
0.0035
PHE 70
0.0039
ALA 71
0.0039
LEU 72
0.0041
ASN 73
0.0041
VAL 74
0.0041
MET 75
0.0041
PRO 76
0.0042
TYR 77
0.0046
ILE 78
0.0045
VAL 79
0.0050
SER 80
0.0056
SER 81
0.0051
ILE 82
0.0056
ILE 83
0.0079
VAL 84
0.0077
GLN 85
0.0079
LEU 86
0.0103
LEU 87
0.0122
SER 88
0.0118
VAL 89
0.0127
ALA 90
0.0150
ILE 91
0.0170
PRO 92
0.0194
THR 93
0.0188
LEU 94
0.0151
ASN 95
0.0154
GLU 96
0.0173
MET 97
0.0142
ARG 98
0.0120
GLN 99
0.0146
ASP 100
0.0151
GLY 101
0.0129
GLU 102
0.0101
LEU 103
0.0093
GLY 104
0.0097
ARG 105
0.0082
MET 106
0.0066
LYS 107
0.0078
MET 108
0.0080
SER 109
0.0059
THR 110
0.0054
TYR 111
0.0069
THR 112
0.0059
ARG 113
0.0049
TYR 114
0.0052
LEU 115
0.0059
SER 116
0.0046
VAL 117
0.0042
ALA 118
0.0043
PHE 119
0.0037
CYS 120
0.0037
ILE 121
0.0030
ALA 122
0.0021
GLN 123
0.0030
GLY 124
0.0029
LEU 125
0.0019
VAL 126
0.0024
ILE 127
0.0035
LEU 128
0.0038
LEU 129
0.0039
GLY 130
0.0041
LEU 131
0.0050
GLU 132
0.0055
ARG 133
0.0059
MET 134
0.0063
ASN 135
0.0081
SER 136
0.0092
ASP 137
0.0078
GLU 138
0.0083
VAL 139
0.0081
MET 140
0.0087
VAL 141
0.0102
VAL 142
0.0102
ILE 143
0.0084
ASN 144
0.0085
PRO 145
0.0072
GLY 146
0.0068
ILE 147
0.0057
MET 148
0.0054
PHE 149
0.0047
ARG 150
0.0036
VAL 151
0.0029
VAL 152
0.0030
GLY 153
0.0032
ILE 154
0.0020
SER 155
0.0019
SER 156
0.0026
LEU 157
0.0029
LEU 158
0.0028
ALA 159
0.0030
GLY 160
0.0034
THR 161
0.0036
MET 162
0.0037
PHE 163
0.0042
LEU 164
0.0042
LEU 165
0.0042
TRP 166
0.0046
LEU 167
0.0044
GLY 168
0.0045
GLU 169
0.0046
ARG 170
0.0049
ILE 171
0.0052
ASN 172
0.0052
ALA 173
0.0059
LYS 174
0.0068
GLY 175
0.0069
ILE 176
0.0062
GLY 177
0.0054
ASN 178
0.0042
GLY 179
0.0042
ILE 180
0.0040
SER 181
0.0041
LEU 182
0.0044
ILE 183
0.0041
ILE 184
0.0041
PHE 185
0.0038
VAL 186
0.0038
GLY 187
0.0036
ILE 188
0.0032
ILE 189
0.0033
SER 190
0.0031
GLU 191
0.0039
LEU 192
0.0038
PRO 193
0.0040
SER 194
0.0080
SER 195
0.0060
ILE 196
0.0077
SER 197
0.0152
SER 198
0.0153
VAL 199
0.0152
PHE 200
0.0205
LEU 201
0.0250
LEU 202
0.0251
GLY 203
0.0269
LYS 204
0.0321
ASN 205
0.0343
GLY 206
0.0326
GLU 207
0.0290
VAL 208
0.0246
SER 209
0.0268
GLY 210
0.0242
LEU 211
0.0232
VAL 212
0.0185
VAL 213
0.0158
LEU 214
0.0150
SER 215
0.0131
MET 216
0.0094
LEU 217
0.0070
LEU 218
0.0062
ALA 219
0.0059
PHE 220
0.0023
PHE 221
0.0018
ALA 222
0.0029
LEU 223
0.0027
PHE 224
0.0033
LEU 225
0.0033
LEU 226
0.0034
ILE 227
0.0034
ILE 228
0.0030
PHE 229
0.0047
PHE 230
0.0055
GLU 231
0.0047
ARG 232
0.0050
SER 233
0.0097
TYR 234
0.0100
ARG 235
0.0105
LYS 236
0.0124
VAL 237
0.0127
PHE 238
0.0120
VAL 239
0.0180
GLN 240
0.0191
TYR 241
0.0209
PRO 242
0.0193
LYS 243
0.0210
ARG 244
0.0211
GLN 245
0.0239
THR 246
0.0309
GLY 247
0.0390
GLY 248
0.0350
ARG 249
0.0352
PHE 250
0.0287
TYR 251
0.0265
ASN 252
0.0229
SER 253
0.0211
ASP 254
0.0188
SER 255
0.0167
SER 256
0.0175
TYR 257
0.0135
ILE 258
0.0149
PRO 259
0.0148
LEU 260
0.0095
LYS 261
0.0094
ILE 262
0.0100
ASN 263
0.0060
THR 264
0.0052
ALA 265
0.0046
GLY 266
0.0029
VAL 267
0.0029
ILE 268
0.0029
PRO 269
0.0020
PRO 270
0.0025
ILE 271
0.0030
PHE 272
0.0035
ALA 273
0.0031
ASN 274
0.0033
ALA 275
0.0039
LEU 276
0.0041
LEU 277
0.0040
LEU 278
0.0040
SER 279
0.0040
SER 280
0.0042
ILE 281
0.0039
SER 282
0.0036
LEU 283
0.0034
VAL 284
0.0035
ARG 285
0.0042
PHE 286
0.0038
HSD 287
0.0039
SER 288
0.0052
GLY 289
0.0051
SER 290
0.0037
GLU 291
0.0049
TRP 292
0.0048
ALA 293
0.0039
ASP 294
0.0046
VAL 295
0.0054
LEU 296
0.0049
LEU 297
0.0045
ARG 298
0.0051
TYR 299
0.0055
LEU 300
0.0048
SER 301
0.0046
SER 302
0.0040
GLU 303
0.0043
GLY 304
0.0049
ILE 305
0.0052
LEU 306
0.0057
TYR 307
0.0047
VAL 308
0.0036
SER 309
0.0043
VAL 310
0.0042
TYR 311
0.0025
ILE 312
0.0020
ALA 313
0.0022
LEU 314
0.0020
ILE 315
0.0014
MET 316
0.0014
PHE 317
0.0019
PHE 318
0.0013
THR 319
0.0025
PHE 320
0.0047
PHE 321
0.0035
TYR 322
0.0034
THR 323
0.0062
SER 324
0.0064
LEU 325
0.0060
VAL 326
0.0099
PHE 327
0.0097
ASP 328
0.0114
THR 329
0.0159
LYS 330
0.0179
GLU 331
0.0191
THR 332
0.0189
SER 333
0.0182
GLU 334
0.0216
MET 335
0.0244
LEU 336
0.0222
LYS 337
0.0235
LYS 338
0.0271
ASN 339
0.0262
GLY 340
0.0251
GLY 341
0.0223
PHE 342
0.0205
VAL 343
0.0182
PRO 344
0.0166
GLY 345
0.0153
LYS 346
0.0164
ARG 347
0.0197
PRO 348
0.0210
GLY 349
0.0213
LYS 350
0.0197
ALA 351
0.0171
THR 352
0.0171
LYS 353
0.0168
GLU 354
0.0152
TYR 355
0.0139
PHE 356
0.0143
ASP 357
0.0144
GLN 358
0.0121
VAL 359
0.0110
ILE 360
0.0115
GLY 361
0.0116
ARG 362
0.0101
ILE 363
0.0101
THR 364
0.0091
VAL 365
0.0080
LEU 366
0.0082
GLY 367
0.0065
ALA 368
0.0045
ILE 369
0.0057
TYR 370
0.0054
LEU 371
0.0024
SER 372
0.0024
VAL 373
0.0023
VAL 374
0.0017
CYS 375
0.0019
VAL 376
0.0024
VAL 377
0.0035
PRO 378
0.0027
GLU 379
0.0041
ILE 380
0.0077
VAL 381
0.0074
ARG 382
0.0066
HSD 383
0.0116
TYR 384
0.0138
CYS 385
0.0131
ALA 386
0.0104
VAL 387
0.0069
SER 388
0.0043
PHE 389
0.0032
THR 390
0.0027
LEU 391
0.0029
GLY 392
0.0022
GLY 393
0.0027
THR 394
0.0028
SER 395
0.0026
PHE 396
0.0025
LEU 397
0.0027
ILE 398
0.0032
ILE 399
0.0033
VAL 400
0.0034
ASN 401
0.0033
VAL 402
0.0038
ILE 403
0.0041
ASN 404
0.0044
ASP 405
0.0039
THR 406
0.0045
PHE 407
0.0060
SER 408
0.0058
GLN 409
0.0049
VAL 410
0.0075
GLN 411
0.0111
THR 412
0.0099
GLN 413
0.0121
VAL 414
0.0152
TYR 415
0.0195
SER 416
0.0218
GLY 417
0.0240
ARG 418
0.0304
TYR 419
0.0382
MET 5
0.0183
ILE 6
0.0164
GLY 7
0.0076
SER 8
0.0041
PHE 9
0.0068
ALA 10
0.0083
ARG 11
0.0074
PHE 12
0.0083
LEU 13
0.0117
CYS 14
0.0125
ASP 15
0.0121
VAL 16
0.0121
LYS 17
0.0131
GLN 18
0.0138
GLU 19
0.0124
ALA 20
0.0119
LEU 21
0.0127
GLN 22
0.0122
VAL 23
0.0107
SER 24
0.0099
TRP 25
0.0094
ALA 26
0.0071
SER 27
0.0067
ARG 28
0.0062
LYS 29
0.0037
GLU 30
0.0031
VAL 31
0.0040
SER 32
0.0039
VAL 33
0.0033
PHE 34
0.0034
LEU 35
0.0038
LEU 36
0.0044
ILE 37
0.0042
VAL 38
0.0038
LEU 39
0.0045
LEU 40
0.0047
THR 41
0.0047
VAL 42
0.0047
VAL 43
0.0051
VAL 44
0.0056
SER 45
0.0043
SER 46
0.0047
ILE 47
0.0059
LEU 48
0.0052
PHE 49
0.0046
SER 50
0.0051
CYS 51
0.0046
VAL 52
0.0041
ASP 53
0.0046
PHE 54
0.0060
VAL 55
0.0038
PHE 56
0.0039
LEU 57
0.0069
ARG 58
0.0077
LEU 59
0.0074
VAL 60
0.0088
LYS 61
0.0138
ILE 62
0.0158
ALA 63
0.0179
LEU 7
0.0047
MET 8
0.0052
PHE 9
0.0041
LEU 10
0.0024
THR 11
0.0030
ALA 12
0.0037
ALA 13
0.0030
GLN 14
0.0022
VAL 15
0.0028
PHE 16
0.0044
LEU 17
0.0040
ALA 18
0.0033
PHE 19
0.0044
LEU 20
0.0053
LEU 21
0.0047
VAL 22
0.0043
LEU 23
0.0054
LEU 24
0.0060
VAL 25
0.0050
LEU 26
0.0046
LEU 27
0.0055
GLN 28
0.0053
SER 29
0.0048
PRO 30
0.0051
GLU 31
0.0053
SER 32
0.0045
ASP 33
0.0046
THR 34
0.0064
LEU 35
0.0049
GLY 36
0.0045
GLY 37
0.0032
PHE 38
0.0039
GLY 39
0.0051
GLY 40
0.0056
PRO 41
0.0062
GLN 42
0.0055
CYS 43
0.0053
ASN 44
0.0074
LEU 45
0.0079
GLY 46
0.0086
SER 47
0.0118
MET 48
0.0117
PHE 49
0.0113
GLY 50
0.0097
LYS 51
0.0097
SER 52
0.0100
SER 53
0.0116
SER 54
0.0096
SER 55
0.0086
SER 56
0.0100
PHE 57
0.0103
ILE 58
0.0085
ALA 59
0.0080
LYS 60
0.0090
LEU 61
0.0080
THR 62
0.0063
ALA 63
0.0068
VAL 64
0.0068
VAL 65
0.0053
ALA 66
0.0049
ALA 67
0.0052
ALA 68
0.0040
PHE 69
0.0032
ILE 70
0.0038
VAL 71
0.0039
ASN 72
0.0026
THR 73
0.0030
ILE 74
0.0043
LEU 75
0.0036
LEU 76
0.0036
VAL 77
0.0052
GLY 78
0.0063
THR 79
0.0059
ASN 80
0.0093
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.