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 = 0.0608
ALA 5
0.0104
ARG 6
0.0106
GLY 7
0.0142
ASN 8
0.0162
ALA 9
0.0155
GLY 10
0.0118
LEU 11
0.0096
PHE 12
0.0102
TRP 13
0.0095
ARG 14
0.0046
PHE 15
0.0040
GLY 16
0.0046
PHE 17
0.0023
THR 18
0.0010
LEU 19
0.0008
LEU 20
0.0012
ALA 21
0.0014
LEU 22
0.0018
ILE 23
0.0026
VAL 24
0.0027
TYR 25
0.0030
ARG 26
0.0037
LEU 27
0.0034
GLY 28
0.0036
THR 29
0.0046
TYR 30
0.0041
ILE 31
0.0039
PRO 32
0.0031
ILE 33
0.0012
PRO 34
0.0010
GLY 35
0.0058
VAL 36
0.0068
ASN 37
0.0111
PRO 38
0.0096
SER 39
0.0144
VAL 40
0.0151
VAL 41
0.0107
GLU 42
0.0119
ASP 43
0.0158
ILE 44
0.0150
ILE 45
0.0115
SER 46
0.0156
SER 47
0.0183
HSD 48
0.0181
ALA 49
0.0160
THR 50
0.0109
GLY 51
0.0090
VAL 52
0.0056
LEU 53
0.0034
GLY 54
0.0034
ILE 55
0.0023
PHE 56
0.0017
ASN 57
0.0020
VAL 58
0.0028
PHE 59
0.0034
SER 60
0.0033
GLY 61
0.0035
GLY 62
0.0037
ALA 63
0.0030
LEU 64
0.0013
GLY 65
0.0034
ARG 66
0.0032
MET 67
0.0015
THR 68
0.0025
ILE 69
0.0032
PHE 70
0.0030
ALA 71
0.0024
LEU 72
0.0027
ASN 73
0.0036
VAL 74
0.0042
MET 75
0.0040
PRO 76
0.0042
TYR 77
0.0042
ILE 78
0.0042
VAL 79
0.0054
SER 80
0.0062
SER 81
0.0040
ILE 82
0.0063
ILE 83
0.0127
VAL 84
0.0114
GLN 85
0.0126
LEU 86
0.0205
LEU 87
0.0224
SER 88
0.0219
VAL 89
0.0259
ALA 90
0.0307
ILE 91
0.0325
PRO 92
0.0359
THR 93
0.0336
LEU 94
0.0270
ASN 95
0.0290
GLU 96
0.0326
MET 97
0.0275
ARG 98
0.0236
GLN 99
0.0289
ASP 100
0.0313
GLY 101
0.0308
GLU 102
0.0273
LEU 103
0.0234
GLY 104
0.0204
ARG 105
0.0170
MET 106
0.0141
LYS 107
0.0138
MET 108
0.0130
SER 109
0.0081
THR 110
0.0054
TYR 111
0.0074
THR 112
0.0056
ARG 113
0.0027
TYR 114
0.0034
LEU 115
0.0053
SER 116
0.0041
VAL 117
0.0045
ALA 118
0.0048
PHE 119
0.0053
CYS 120
0.0052
ILE 121
0.0060
ALA 122
0.0071
GLN 123
0.0052
GLY 124
0.0051
LEU 125
0.0087
VAL 126
0.0096
ILE 127
0.0069
LEU 128
0.0088
LEU 129
0.0133
GLY 130
0.0147
LEU 131
0.0125
GLU 132
0.0109
ARG 133
0.0143
MET 134
0.0191
ASN 135
0.0234
SER 136
0.0240
ASP 137
0.0179
GLU 138
0.0178
VAL 139
0.0141
MET 140
0.0141
VAL 141
0.0158
VAL 142
0.0144
ILE 143
0.0122
ASN 144
0.0160
PRO 145
0.0168
GLY 146
0.0162
ILE 147
0.0155
MET 148
0.0110
PHE 149
0.0081
ARG 150
0.0102
VAL 151
0.0099
VAL 152
0.0054
GLY 153
0.0041
ILE 154
0.0066
SER 155
0.0068
SER 156
0.0051
LEU 157
0.0046
LEU 158
0.0054
ALA 159
0.0059
GLY 160
0.0048
THR 161
0.0037
MET 162
0.0040
PHE 163
0.0042
LEU 164
0.0029
LEU 165
0.0025
TRP 166
0.0024
LEU 167
0.0020
GLY 168
0.0018
GLU 169
0.0013
ARG 170
0.0008
ILE 171
0.0008
ASN 172
0.0010
ALA 173
0.0008
LYS 174
0.0016
GLY 175
0.0016
ILE 176
0.0024
GLY 177
0.0025
ASN 178
0.0020
GLY 179
0.0023
ILE 180
0.0027
SER 181
0.0029
LEU 182
0.0026
ILE 183
0.0029
ILE 184
0.0034
PHE 185
0.0029
VAL 186
0.0029
GLY 187
0.0035
ILE 188
0.0035
ILE 189
0.0033
SER 190
0.0036
GLU 191
0.0036
LEU 192
0.0036
PRO 193
0.0036
SER 194
0.0027
SER 195
0.0028
ILE 196
0.0031
SER 197
0.0045
SER 198
0.0049
VAL 199
0.0035
PHE 200
0.0053
LEU 201
0.0094
LEU 202
0.0086
GLY 203
0.0044
LYS 204
0.0103
ASN 205
0.0135
GLY 206
0.0091
GLU 207
0.0115
VAL 208
0.0077
SER 209
0.0083
GLY 210
0.0070
LEU 211
0.0102
VAL 212
0.0093
VAL 213
0.0067
LEU 214
0.0081
SER 215
0.0086
MET 216
0.0070
LEU 217
0.0063
LEU 218
0.0075
ALA 219
0.0070
PHE 220
0.0055
PHE 221
0.0062
ALA 222
0.0061
LEU 223
0.0051
PHE 224
0.0050
LEU 225
0.0053
LEU 226
0.0044
ILE 227
0.0034
ILE 228
0.0040
PHE 229
0.0036
PHE 230
0.0017
GLU 231
0.0019
ARG 232
0.0036
SER 233
0.0033
TYR 234
0.0043
ARG 235
0.0055
LYS 236
0.0069
VAL 237
0.0071
PHE 238
0.0082
VAL 239
0.0065
GLN 240
0.0060
TYR 241
0.0069
PRO 242
0.0100
LYS 243
0.0079
ARG 244
0.0103
GLN 245
0.0119
THR 246
0.0148
GLY 247
0.0158
GLY 248
0.0126
ARG 249
0.0089
PHE 250
0.0071
TYR 251
0.0084
ASN 252
0.0088
SER 253
0.0112
ASP 254
0.0102
SER 255
0.0088
SER 256
0.0093
TYR 257
0.0075
ILE 258
0.0060
PRO 259
0.0054
LEU 260
0.0047
LYS 261
0.0035
ILE 262
0.0028
ASN 263
0.0013
THR 264
0.0014
ALA 265
0.0014
GLY 266
0.0018
VAL 267
0.0028
ILE 268
0.0025
PRO 269
0.0028
PRO 270
0.0035
ILE 271
0.0037
PHE 272
0.0038
ALA 273
0.0044
ASN 274
0.0048
ALA 275
0.0048
LEU 276
0.0050
LEU 277
0.0049
LEU 278
0.0041
SER 279
0.0061
SER 280
0.0066
ILE 281
0.0057
SER 282
0.0064
LEU 283
0.0105
VAL 284
0.0135
ARG 285
0.0109
PHE 286
0.0121
HSD 287
0.0199
SER 288
0.0210
GLY 289
0.0270
SER 290
0.0304
GLU 291
0.0297
TRP 292
0.0283
ALA 293
0.0209
ASP 294
0.0174
VAL 295
0.0177
LEU 296
0.0154
LEU 297
0.0102
ARG 298
0.0087
TYR 299
0.0062
LEU 300
0.0041
SER 301
0.0020
SER 302
0.0022
GLU 303
0.0022
GLY 304
0.0023
ILE 305
0.0031
LEU 306
0.0038
TYR 307
0.0038
VAL 308
0.0043
SER 309
0.0051
VAL 310
0.0051
TYR 311
0.0047
ILE 312
0.0045
ALA 313
0.0045
LEU 314
0.0040
ILE 315
0.0036
MET 316
0.0034
PHE 317
0.0038
PHE 318
0.0032
THR 319
0.0024
PHE 320
0.0030
PHE 321
0.0042
TYR 322
0.0032
THR 323
0.0030
SER 324
0.0043
LEU 325
0.0054
VAL 326
0.0041
PHE 327
0.0043
ASP 328
0.0049
THR 329
0.0046
LYS 330
0.0040
GLU 331
0.0043
THR 332
0.0045
SER 333
0.0039
GLU 334
0.0047
MET 335
0.0059
LEU 336
0.0050
LYS 337
0.0052
LYS 338
0.0079
ASN 339
0.0084
GLY 340
0.0070
GLY 341
0.0048
PHE 342
0.0033
VAL 343
0.0048
PRO 344
0.0058
GLY 345
0.0073
LYS 346
0.0067
ARG 347
0.0066
PRO 348
0.0054
GLY 349
0.0064
LYS 350
0.0070
ALA 351
0.0073
THR 352
0.0053
LYS 353
0.0051
GLU 354
0.0068
TYR 355
0.0069
PHE 356
0.0058
ASP 357
0.0058
GLN 358
0.0070
VAL 359
0.0065
ILE 360
0.0054
GLY 361
0.0054
ARG 362
0.0053
ILE 363
0.0047
THR 364
0.0037
VAL 365
0.0032
LEU 366
0.0025
GLY 367
0.0020
ALA 368
0.0021
ILE 369
0.0024
TYR 370
0.0021
LEU 371
0.0029
SER 372
0.0037
VAL 373
0.0042
VAL 374
0.0041
CYS 375
0.0042
VAL 376
0.0048
VAL 377
0.0052
PRO 378
0.0047
GLU 379
0.0050
ILE 380
0.0065
VAL 381
0.0063
ARG 382
0.0059
HSD 383
0.0076
TYR 384
0.0086
CYS 385
0.0082
ALA 386
0.0063
VAL 387
0.0055
SER 388
0.0042
PHE 389
0.0028
THR 390
0.0027
LEU 391
0.0026
GLY 392
0.0042
GLY 393
0.0041
THR 394
0.0037
SER 395
0.0037
PHE 396
0.0039
LEU 397
0.0034
ILE 398
0.0034
ILE 399
0.0037
VAL 400
0.0037
ASN 401
0.0034
VAL 402
0.0031
ILE 403
0.0037
ASN 404
0.0044
ASP 405
0.0043
THR 406
0.0039
PHE 407
0.0057
SER 408
0.0080
GLN 409
0.0070
VAL 410
0.0082
GLN 411
0.0132
THR 412
0.0177
GLN 413
0.0169
VAL 414
0.0210
TYR 415
0.0298
SER 416
0.0351
GLY 417
0.0365
ARG 418
0.0471
TYR 419
0.0608
MET 5
0.0135
ILE 6
0.0130
GLY 7
0.0079
SER 8
0.0076
PHE 9
0.0089
ALA 10
0.0063
ARG 11
0.0054
PHE 12
0.0061
LEU 13
0.0064
CYS 14
0.0060
ASP 15
0.0062
VAL 16
0.0059
LYS 17
0.0064
GLN 18
0.0067
GLU 19
0.0063
ALA 20
0.0056
LEU 21
0.0065
GLN 22
0.0065
VAL 23
0.0048
SER 24
0.0051
TRP 25
0.0040
ALA 26
0.0047
SER 27
0.0074
ARG 28
0.0088
LYS 29
0.0093
GLU 30
0.0073
VAL 31
0.0065
SER 32
0.0079
VAL 33
0.0075
PHE 34
0.0062
LEU 35
0.0062
LEU 36
0.0069
ILE 37
0.0058
VAL 38
0.0052
LEU 39
0.0061
LEU 40
0.0056
THR 41
0.0040
VAL 42
0.0043
VAL 43
0.0047
VAL 44
0.0033
SER 45
0.0027
SER 46
0.0038
ILE 47
0.0033
LEU 48
0.0024
PHE 49
0.0029
SER 50
0.0035
CYS 51
0.0031
VAL 52
0.0030
ASP 53
0.0035
PHE 54
0.0042
VAL 55
0.0057
PHE 56
0.0049
LEU 57
0.0073
ARG 58
0.0093
LEU 59
0.0137
VAL 60
0.0137
LYS 61
0.0190
ILE 62
0.0247
ALA 63
0.0281
LEU 7
0.0108
MET 8
0.0131
PHE 9
0.0163
LEU 10
0.0120
THR 11
0.0102
ALA 12
0.0136
ALA 13
0.0124
GLN 14
0.0096
VAL 15
0.0100
PHE 16
0.0106
LEU 17
0.0094
ALA 18
0.0077
PHE 19
0.0075
LEU 20
0.0074
LEU 21
0.0061
VAL 22
0.0047
LEU 23
0.0048
LEU 24
0.0044
VAL 25
0.0027
LEU 26
0.0021
LEU 27
0.0018
GLN 28
0.0022
SER 29
0.0029
PRO 30
0.0043
GLU 31
0.0095
SER 32
0.0088
ASP 33
0.0086
THR 34
0.0106
LEU 35
0.0062
GLY 36
0.0055
GLY 37
0.0023
PHE 38
0.0019
GLY 39
0.0026
GLY 40
0.0013
PRO 41
0.0036
GLN 42
0.0024
CYS 43
0.0022
ASN 44
0.0040
LEU 45
0.0049
GLY 46
0.0065
SER 47
0.0106
MET 48
0.0098
PHE 49
0.0064
GLY 50
0.0053
LYS 51
0.0061
SER 52
0.0057
SER 53
0.0067
SER 54
0.0050
SER 55
0.0013
SER 56
0.0031
PHE 57
0.0025
ILE 58
0.0030
ALA 59
0.0036
LYS 60
0.0052
LEU 61
0.0061
THR 62
0.0054
ALA 63
0.0063
VAL 64
0.0084
VAL 65
0.0079
ALA 66
0.0068
ALA 67
0.0082
ALA 68
0.0092
PHE 69
0.0077
ILE 70
0.0066
VAL 71
0.0085
ASN 72
0.0082
THR 73
0.0057
ILE 74
0.0068
LEU 75
0.0081
LEU 76
0.0058
VAL 77
0.0047
GLY 78
0.0070
THR 79
0.0080
ASN 80
0.0107
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.