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 = 0.0412
ALA 5
0.0087
ARG 6
0.0099
GLY 7
0.0114
ASN 8
0.0056
ALA 9
0.0066
GLY 10
0.0070
LEU 11
0.0037
PHE 12
0.0064
TRP 13
0.0082
ARG 14
0.0040
PHE 15
0.0054
GLY 16
0.0076
PHE 17
0.0049
THR 18
0.0051
LEU 19
0.0054
LEU 20
0.0042
ALA 21
0.0043
LEU 22
0.0032
ILE 23
0.0040
VAL 24
0.0050
TYR 25
0.0032
ARG 26
0.0051
LEU 27
0.0069
GLY 28
0.0046
THR 29
0.0044
TYR 30
0.0058
ILE 31
0.0049
PRO 32
0.0055
ILE 33
0.0048
PRO 34
0.0044
GLY 35
0.0032
VAL 36
0.0025
ASN 37
0.0043
PRO 38
0.0057
SER 39
0.0068
VAL 40
0.0072
VAL 41
0.0061
GLU 42
0.0052
ASP 43
0.0079
ILE 44
0.0105
ILE 45
0.0068
SER 46
0.0110
SER 47
0.0319
HSD 48
0.0348
ALA 49
0.0210
THR 50
0.0085
GLY 51
0.0074
VAL 52
0.0041
LEU 53
0.0028
GLY 54
0.0013
ILE 55
0.0012
PHE 56
0.0012
ASN 57
0.0009
VAL 58
0.0013
PHE 59
0.0019
SER 60
0.0019
GLY 61
0.0018
GLY 62
0.0018
ALA 63
0.0021
LEU 64
0.0017
GLY 65
0.0039
ARG 66
0.0036
MET 67
0.0021
THR 68
0.0034
ILE 69
0.0052
PHE 70
0.0054
ALA 71
0.0025
LEU 72
0.0026
ASN 73
0.0031
VAL 74
0.0027
MET 75
0.0024
PRO 76
0.0021
TYR 77
0.0012
ILE 78
0.0012
VAL 79
0.0010
SER 80
0.0037
SER 81
0.0035
ILE 82
0.0035
ILE 83
0.0083
VAL 84
0.0077
GLN 85
0.0067
LEU 86
0.0157
LEU 87
0.0146
SER 88
0.0112
VAL 89
0.0161
ALA 90
0.0202
ILE 91
0.0164
PRO 92
0.0134
THR 93
0.0089
LEU 94
0.0095
ASN 95
0.0135
GLU 96
0.0124
MET 97
0.0071
ARG 98
0.0078
GLN 99
0.0105
ASP 100
0.0091
GLY 101
0.0030
GLU 102
0.0105
LEU 103
0.0074
GLY 104
0.0037
ARG 105
0.0078
MET 106
0.0095
LYS 107
0.0053
MET 108
0.0062
SER 109
0.0089
THR 110
0.0049
TYR 111
0.0049
THR 112
0.0047
ARG 113
0.0014
TYR 114
0.0021
LEU 115
0.0027
SER 116
0.0023
VAL 117
0.0029
ALA 118
0.0032
PHE 119
0.0030
CYS 120
0.0034
ILE 121
0.0045
ALA 122
0.0046
GLN 123
0.0034
GLY 124
0.0046
LEU 125
0.0049
VAL 126
0.0041
ILE 127
0.0033
LEU 128
0.0037
LEU 129
0.0046
GLY 130
0.0047
LEU 131
0.0036
GLU 132
0.0028
ARG 133
0.0031
MET 134
0.0036
ASN 135
0.0029
SER 136
0.0049
ASP 137
0.0038
GLU 138
0.0031
VAL 139
0.0038
MET 140
0.0026
VAL 141
0.0049
VAL 142
0.0092
ILE 143
0.0056
ASN 144
0.0071
PRO 145
0.0071
GLY 146
0.0079
ILE 147
0.0083
MET 148
0.0051
PHE 149
0.0031
ARG 150
0.0054
VAL 151
0.0052
VAL 152
0.0040
GLY 153
0.0052
ILE 154
0.0056
SER 155
0.0059
SER 156
0.0056
LEU 157
0.0057
LEU 158
0.0060
ALA 159
0.0064
GLY 160
0.0074
THR 161
0.0059
MET 162
0.0058
PHE 163
0.0066
LEU 164
0.0057
LEU 165
0.0053
TRP 166
0.0055
LEU 167
0.0059
GLY 168
0.0059
GLU 169
0.0053
ARG 170
0.0052
ILE 171
0.0047
ASN 172
0.0041
ALA 173
0.0036
LYS 174
0.0048
GLY 175
0.0042
ILE 176
0.0029
GLY 177
0.0033
ASN 178
0.0037
GLY 179
0.0034
ILE 180
0.0037
SER 181
0.0034
LEU 182
0.0032
ILE 183
0.0030
ILE 184
0.0030
PHE 185
0.0027
VAL 186
0.0021
GLY 187
0.0021
ILE 188
0.0027
ILE 189
0.0030
SER 190
0.0026
GLU 191
0.0036
LEU 192
0.0041
PRO 193
0.0044
SER 194
0.0044
SER 195
0.0043
ILE 196
0.0033
SER 197
0.0041
SER 198
0.0040
VAL 199
0.0040
PHE 200
0.0053
LEU 201
0.0034
LEU 202
0.0031
GLY 203
0.0060
LYS 204
0.0057
ASN 205
0.0025
GLY 206
0.0036
GLU 207
0.0033
VAL 208
0.0033
SER 209
0.0016
GLY 210
0.0017
LEU 211
0.0007
VAL 212
0.0009
VAL 213
0.0011
LEU 214
0.0011
SER 215
0.0005
MET 216
0.0002
LEU 217
0.0007
LEU 218
0.0015
ALA 219
0.0008
PHE 220
0.0008
PHE 221
0.0023
ALA 222
0.0017
LEU 223
0.0012
PHE 224
0.0019
LEU 225
0.0023
LEU 226
0.0013
ILE 227
0.0016
ILE 228
0.0029
PHE 229
0.0028
PHE 230
0.0023
GLU 231
0.0025
ARG 232
0.0049
SER 233
0.0054
TYR 234
0.0044
ARG 235
0.0046
LYS 236
0.0130
VAL 237
0.0095
PHE 238
0.0114
VAL 239
0.0080
GLN 240
0.0045
TYR 241
0.0085
PRO 242
0.0290
LYS 243
0.0213
ARG 244
0.0238
GLN 245
0.0128
THR 246
0.0232
GLY 247
0.0354
GLY 248
0.0163
ARG 249
0.0088
PHE 250
0.0197
TYR 251
0.0159
ASN 252
0.0207
SER 253
0.0264
ASP 254
0.0203
SER 255
0.0127
SER 256
0.0104
TYR 257
0.0167
ILE 258
0.0134
PRO 259
0.0136
LEU 260
0.0020
LYS 261
0.0014
ILE 262
0.0018
ASN 263
0.0029
THR 264
0.0026
ALA 265
0.0025
GLY 266
0.0037
VAL 267
0.0031
ILE 268
0.0036
PRO 269
0.0036
PRO 270
0.0037
ILE 271
0.0035
PHE 272
0.0038
ALA 273
0.0041
ASN 274
0.0036
ALA 275
0.0041
LEU 276
0.0046
LEU 277
0.0044
LEU 278
0.0030
SER 279
0.0040
SER 280
0.0040
ILE 281
0.0039
SER 282
0.0041
LEU 283
0.0045
VAL 284
0.0042
ARG 285
0.0053
PHE 286
0.0062
HSD 287
0.0075
SER 288
0.0081
GLY 289
0.0080
SER 290
0.0058
GLU 291
0.0119
TRP 292
0.0079
ALA 293
0.0034
ASP 294
0.0071
VAL 295
0.0074
LEU 296
0.0031
LEU 297
0.0045
ARG 298
0.0062
TYR 299
0.0050
LEU 300
0.0050
SER 301
0.0059
SER 302
0.0042
GLU 303
0.0043
GLY 304
0.0075
ILE 305
0.0111
LEU 306
0.0101
TYR 307
0.0079
VAL 308
0.0075
SER 309
0.0089
VAL 310
0.0085
TYR 311
0.0061
ILE 312
0.0062
ALA 313
0.0071
LEU 314
0.0060
ILE 315
0.0053
MET 316
0.0050
PHE 317
0.0045
PHE 318
0.0049
THR 319
0.0047
PHE 320
0.0051
PHE 321
0.0044
TYR 322
0.0042
THR 323
0.0044
SER 324
0.0036
LEU 325
0.0020
VAL 326
0.0023
PHE 327
0.0032
ASP 328
0.0040
THR 329
0.0047
LYS 330
0.0106
GLU 331
0.0064
THR 332
0.0053
SER 333
0.0053
GLU 334
0.0086
MET 335
0.0113
LEU 336
0.0105
LYS 337
0.0094
LYS 338
0.0135
ASN 339
0.0122
GLY 340
0.0073
GLY 341
0.0092
PHE 342
0.0092
VAL 343
0.0089
PRO 344
0.0114
GLY 345
0.0188
LYS 346
0.0188
ARG 347
0.0243
PRO 348
0.0206
GLY 349
0.0182
LYS 350
0.0259
ALA 351
0.0037
THR 352
0.0048
LYS 353
0.0072
GLU 354
0.0076
TYR 355
0.0062
PHE 356
0.0044
ASP 357
0.0097
GLN 358
0.0133
VAL 359
0.0084
ILE 360
0.0073
GLY 361
0.0104
ARG 362
0.0098
ILE 363
0.0070
THR 364
0.0075
VAL 365
0.0072
LEU 366
0.0047
GLY 367
0.0054
ALA 368
0.0050
ILE 369
0.0040
TYR 370
0.0033
LEU 371
0.0039
SER 372
0.0044
VAL 373
0.0039
VAL 374
0.0035
CYS 375
0.0043
VAL 376
0.0050
VAL 377
0.0047
PRO 378
0.0039
GLU 379
0.0048
ILE 380
0.0056
VAL 381
0.0048
ARG 382
0.0043
HSD 383
0.0058
TYR 384
0.0064
CYS 385
0.0057
ALA 386
0.0027
VAL 387
0.0033
SER 388
0.0015
PHE 389
0.0009
THR 390
0.0014
LEU 391
0.0013
GLY 392
0.0019
GLY 393
0.0021
THR 394
0.0022
SER 395
0.0013
PHE 396
0.0013
LEU 397
0.0020
ILE 398
0.0020
ILE 399
0.0020
VAL 400
0.0028
ASN 401
0.0027
VAL 402
0.0023
ILE 403
0.0025
ASN 404
0.0016
ASP 405
0.0020
THR 406
0.0012
PHE 407
0.0031
SER 408
0.0035
GLN 409
0.0035
VAL 410
0.0077
GLN 411
0.0083
THR 412
0.0088
GLN 413
0.0102
VAL 414
0.0108
TYR 415
0.0083
SER 416
0.0074
GLY 417
0.0112
ARG 418
0.0076
TYR 419
0.0142
MET 5
0.0304
ILE 6
0.0213
GLY 7
0.0373
SER 8
0.0247
PHE 9
0.0219
ALA 10
0.0252
ARG 11
0.0177
PHE 12
0.0164
LEU 13
0.0177
CYS 14
0.0124
ASP 15
0.0136
VAL 16
0.0114
LYS 17
0.0070
GLN 18
0.0123
GLU 19
0.0083
ALA 20
0.0035
LEU 21
0.0094
GLN 22
0.0076
VAL 23
0.0057
SER 24
0.0080
TRP 25
0.0081
ALA 26
0.0083
SER 27
0.0042
ARG 28
0.0060
LYS 29
0.0097
GLU 30
0.0090
VAL 31
0.0055
SER 32
0.0064
VAL 33
0.0075
PHE 34
0.0059
LEU 35
0.0044
LEU 36
0.0053
ILE 37
0.0046
VAL 38
0.0045
LEU 39
0.0050
LEU 40
0.0060
THR 41
0.0045
VAL 42
0.0041
VAL 43
0.0043
VAL 44
0.0045
SER 45
0.0037
SER 46
0.0049
ILE 47
0.0052
LEU 48
0.0032
PHE 49
0.0049
SER 50
0.0111
CYS 51
0.0106
VAL 52
0.0112
ASP 53
0.0171
PHE 54
0.0190
VAL 55
0.0190
PHE 56
0.0198
LEU 57
0.0203
ARG 58
0.0157
LEU 59
0.0197
VAL 60
0.0303
LYS 61
0.0184
ILE 62
0.0288
ALA 63
0.0412
LEU 7
0.0109
MET 8
0.0091
PHE 9
0.0116
LEU 10
0.0100
THR 11
0.0085
ALA 12
0.0079
ALA 13
0.0082
GLN 14
0.0083
VAL 15
0.0070
PHE 16
0.0065
LEU 17
0.0075
ALA 18
0.0071
PHE 19
0.0054
LEU 20
0.0058
LEU 21
0.0065
VAL 22
0.0048
LEU 23
0.0036
LEU 24
0.0048
VAL 25
0.0043
LEU 26
0.0026
LEU 27
0.0023
GLN 28
0.0036
SER 29
0.0014
PRO 30
0.0022
GLU 31
0.0097
SER 32
0.0107
ASP 33
0.0117
THR 34
0.0110
LEU 35
0.0086
GLY 36
0.0071
GLY 37
0.0038
PHE 38
0.0043
GLY 39
0.0034
GLY 40
0.0027
PRO 41
0.0062
GLN 42
0.0087
CYS 43
0.0080
ASN 44
0.0116
LEU 45
0.0078
GLY 46
0.0060
SER 47
0.0107
MET 48
0.0140
PHE 49
0.0146
GLY 50
0.0102
LYS 51
0.0116
SER 52
0.0121
SER 53
0.0271
SER 54
0.0239
SER 55
0.0145
SER 56
0.0116
PHE 57
0.0103
ILE 58
0.0078
ALA 59
0.0112
LYS 60
0.0152
LEU 61
0.0122
THR 62
0.0088
ALA 63
0.0125
VAL 64
0.0134
VAL 65
0.0084
ALA 66
0.0087
ALA 67
0.0099
ALA 68
0.0069
PHE 69
0.0067
ILE 70
0.0070
VAL 71
0.0077
ASN 72
0.0069
THR 73
0.0070
ILE 74
0.0078
LEU 75
0.0079
LEU 76
0.0084
VAL 77
0.0089
GLY 78
0.0086
THR 79
0.0106
ASN 80
0.0128
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.