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 = 0.0318
ALA 5
0.0088
ARG 6
0.0097
GLY 7
0.0098
ASN 8
0.0075
ALA 9
0.0084
GLY 10
0.0098
LEU 11
0.0053
PHE 12
0.0086
TRP 13
0.0107
ARG 14
0.0072
PHE 15
0.0093
GLY 16
0.0108
PHE 17
0.0074
THR 18
0.0076
LEU 19
0.0088
LEU 20
0.0076
ALA 21
0.0060
LEU 22
0.0063
ILE 23
0.0063
VAL 24
0.0060
TYR 25
0.0050
ARG 26
0.0050
LEU 27
0.0045
GLY 28
0.0061
THR 29
0.0043
TYR 30
0.0035
ILE 31
0.0057
PRO 32
0.0056
ILE 33
0.0068
PRO 34
0.0078
GLY 35
0.0029
VAL 36
0.0049
ASN 37
0.0081
PRO 38
0.0057
SER 39
0.0062
VAL 40
0.0076
VAL 41
0.0069
GLU 42
0.0117
ASP 43
0.0137
ILE 44
0.0099
ILE 45
0.0098
SER 46
0.0136
SER 47
0.0106
HSD 48
0.0210
ALA 49
0.0149
THR 50
0.0056
GLY 51
0.0031
VAL 52
0.0031
LEU 53
0.0009
GLY 54
0.0017
ILE 55
0.0021
PHE 56
0.0027
ASN 57
0.0031
VAL 58
0.0046
PHE 59
0.0035
SER 60
0.0038
GLY 61
0.0042
GLY 62
0.0047
ALA 63
0.0040
LEU 64
0.0035
GLY 65
0.0063
ARG 66
0.0044
MET 67
0.0036
THR 68
0.0045
ILE 69
0.0054
PHE 70
0.0051
ALA 71
0.0030
LEU 72
0.0038
ASN 73
0.0037
VAL 74
0.0037
MET 75
0.0045
PRO 76
0.0050
TYR 77
0.0046
ILE 78
0.0054
VAL 79
0.0069
SER 80
0.0082
SER 81
0.0083
ILE 82
0.0087
ILE 83
0.0125
VAL 84
0.0112
GLN 85
0.0105
LEU 86
0.0164
LEU 87
0.0107
SER 88
0.0069
VAL 89
0.0135
ALA 90
0.0138
ILE 91
0.0150
PRO 92
0.0231
THR 93
0.0210
LEU 94
0.0084
ASN 95
0.0036
GLU 96
0.0050
MET 97
0.0077
ARG 98
0.0094
GLN 99
0.0152
ASP 100
0.0167
GLY 101
0.0253
GLU 102
0.0067
LEU 103
0.0179
GLY 104
0.0081
ARG 105
0.0092
MET 106
0.0147
LYS 107
0.0105
MET 108
0.0026
SER 109
0.0081
THR 110
0.0072
TYR 111
0.0075
THR 112
0.0044
ARG 113
0.0011
TYR 114
0.0055
LEU 115
0.0090
SER 116
0.0060
VAL 117
0.0043
ALA 118
0.0067
PHE 119
0.0071
CYS 120
0.0055
ILE 121
0.0059
ALA 122
0.0063
GLN 123
0.0054
GLY 124
0.0041
LEU 125
0.0034
VAL 126
0.0045
ILE 127
0.0040
LEU 128
0.0038
LEU 129
0.0052
GLY 130
0.0070
LEU 131
0.0062
GLU 132
0.0067
ARG 133
0.0084
MET 134
0.0107
ASN 135
0.0117
SER 136
0.0130
ASP 137
0.0115
GLU 138
0.0105
VAL 139
0.0097
MET 140
0.0151
VAL 141
0.0140
VAL 142
0.0174
ILE 143
0.0117
ASN 144
0.0102
PRO 145
0.0098
GLY 146
0.0057
ILE 147
0.0028
MET 148
0.0025
PHE 149
0.0020
ARG 150
0.0019
VAL 151
0.0045
VAL 152
0.0061
GLY 153
0.0046
ILE 154
0.0052
SER 155
0.0071
SER 156
0.0055
LEU 157
0.0048
LEU 158
0.0052
ALA 159
0.0039
GLY 160
0.0041
THR 161
0.0048
MET 162
0.0039
PHE 163
0.0042
LEU 164
0.0041
LEU 165
0.0038
TRP 166
0.0041
LEU 167
0.0037
GLY 168
0.0052
GLU 169
0.0048
ARG 170
0.0036
ILE 171
0.0046
ASN 172
0.0051
ALA 173
0.0051
LYS 174
0.0054
GLY 175
0.0058
ILE 176
0.0046
GLY 177
0.0043
ASN 178
0.0039
GLY 179
0.0021
ILE 180
0.0020
SER 181
0.0021
LEU 182
0.0025
ILE 183
0.0021
ILE 184
0.0028
PHE 185
0.0030
VAL 186
0.0034
GLY 187
0.0046
ILE 188
0.0047
ILE 189
0.0041
SER 190
0.0059
GLU 191
0.0079
LEU 192
0.0045
PRO 193
0.0078
SER 194
0.0145
SER 195
0.0057
ILE 196
0.0083
SER 197
0.0318
SER 198
0.0167
VAL 199
0.0117
PHE 200
0.0288
LEU 201
0.0156
LEU 202
0.0056
GLY 203
0.0248
LYS 204
0.0203
ASN 205
0.0308
GLY 206
0.0145
GLU 207
0.0184
VAL 208
0.0186
SER 209
0.0162
GLY 210
0.0083
LEU 211
0.0178
VAL 212
0.0091
VAL 213
0.0145
LEU 214
0.0199
SER 215
0.0156
MET 216
0.0138
LEU 217
0.0210
LEU 218
0.0225
ALA 219
0.0157
PHE 220
0.0189
PHE 221
0.0203
ALA 222
0.0162
LEU 223
0.0109
PHE 224
0.0075
LEU 225
0.0061
LEU 226
0.0064
ILE 227
0.0043
ILE 228
0.0020
PHE 229
0.0023
PHE 230
0.0033
GLU 231
0.0025
ARG 232
0.0010
SER 233
0.0022
TYR 234
0.0025
ARG 235
0.0036
LYS 236
0.0025
VAL 237
0.0034
PHE 238
0.0051
VAL 239
0.0056
GLN 240
0.0038
TYR 241
0.0019
PRO 242
0.0017
LYS 243
0.0019
ARG 244
0.0015
GLN 245
0.0029
THR 246
0.0020
GLY 247
0.0029
GLY 248
0.0022
ARG 249
0.0009
PHE 250
0.0024
TYR 251
0.0025
ASN 252
0.0031
SER 253
0.0044
ASP 254
0.0050
SER 255
0.0065
SER 256
0.0059
TYR 257
0.0068
ILE 258
0.0066
PRO 259
0.0061
LEU 260
0.0039
LYS 261
0.0043
ILE 262
0.0063
ASN 263
0.0044
THR 264
0.0044
ALA 265
0.0032
GLY 266
0.0022
VAL 267
0.0030
ILE 268
0.0039
PRO 269
0.0023
PRO 270
0.0033
ILE 271
0.0039
PHE 272
0.0054
ALA 273
0.0053
ASN 274
0.0051
ALA 275
0.0071
LEU 276
0.0070
LEU 277
0.0071
LEU 278
0.0063
SER 279
0.0080
SER 280
0.0075
ILE 281
0.0060
SER 282
0.0072
LEU 283
0.0087
VAL 284
0.0074
ARG 285
0.0049
PHE 286
0.0053
HSD 287
0.0122
SER 288
0.0103
GLY 289
0.0144
SER 290
0.0220
GLU 291
0.0222
TRP 292
0.0089
ALA 293
0.0096
ASP 294
0.0098
VAL 295
0.0056
LEU 296
0.0069
LEU 297
0.0071
ARG 298
0.0087
TYR 299
0.0047
LEU 300
0.0067
SER 301
0.0042
SER 302
0.0015
GLU 303
0.0046
GLY 304
0.0043
ILE 305
0.0130
LEU 306
0.0137
TYR 307
0.0103
VAL 308
0.0065
SER 309
0.0111
VAL 310
0.0120
TYR 311
0.0062
ILE 312
0.0052
ALA 313
0.0059
LEU 314
0.0048
ILE 315
0.0035
MET 316
0.0037
PHE 317
0.0040
PHE 318
0.0023
THR 319
0.0031
PHE 320
0.0064
PHE 321
0.0062
TYR 322
0.0038
THR 323
0.0049
SER 324
0.0074
LEU 325
0.0079
VAL 326
0.0052
PHE 327
0.0045
ASP 328
0.0046
THR 329
0.0058
LYS 330
0.0095
GLU 331
0.0097
THR 332
0.0076
SER 333
0.0079
GLU 334
0.0101
MET 335
0.0082
LEU 336
0.0062
LYS 337
0.0128
LYS 338
0.0160
ASN 339
0.0125
GLY 340
0.0149
GLY 341
0.0032
PHE 342
0.0046
VAL 343
0.0056
PRO 344
0.0059
GLY 345
0.0049
LYS 346
0.0051
ARG 347
0.0068
PRO 348
0.0055
GLY 349
0.0064
LYS 350
0.0064
ALA 351
0.0037
THR 352
0.0024
LYS 353
0.0043
GLU 354
0.0032
TYR 355
0.0030
PHE 356
0.0018
ASP 357
0.0036
GLN 358
0.0047
VAL 359
0.0060
ILE 360
0.0056
GLY 361
0.0082
ARG 362
0.0084
ILE 363
0.0090
THR 364
0.0094
VAL 365
0.0103
LEU 366
0.0101
GLY 367
0.0099
ALA 368
0.0068
ILE 369
0.0069
TYR 370
0.0067
LEU 371
0.0038
SER 372
0.0031
VAL 373
0.0037
VAL 374
0.0050
CYS 375
0.0029
VAL 376
0.0028
VAL 377
0.0079
PRO 378
0.0086
GLU 379
0.0071
ILE 380
0.0087
VAL 381
0.0092
ARG 382
0.0089
HSD 383
0.0067
TYR 384
0.0067
CYS 385
0.0102
ALA 386
0.0125
VAL 387
0.0115
SER 388
0.0108
PHE 389
0.0078
THR 390
0.0080
LEU 391
0.0073
GLY 392
0.0061
GLY 393
0.0048
THR 394
0.0032
SER 395
0.0052
PHE 396
0.0054
LEU 397
0.0042
ILE 398
0.0018
ILE 399
0.0022
VAL 400
0.0030
ASN 401
0.0011
VAL 402
0.0010
ILE 403
0.0019
ASN 404
0.0017
ASP 405
0.0019
THR 406
0.0025
PHE 407
0.0036
SER 408
0.0051
GLN 409
0.0061
VAL 410
0.0068
GLN 411
0.0108
THR 412
0.0156
GLN 413
0.0137
VAL 414
0.0127
TYR 415
0.0174
SER 416
0.0165
GLY 417
0.0158
ARG 418
0.0097
TYR 419
0.0236
MET 5
0.0113
ILE 6
0.0036
GLY 7
0.0131
SER 8
0.0119
PHE 9
0.0129
ALA 10
0.0131
ARG 11
0.0085
PHE 12
0.0063
LEU 13
0.0039
CYS 14
0.0065
ASP 15
0.0070
VAL 16
0.0111
LYS 17
0.0121
GLN 18
0.0095
GLU 19
0.0114
ALA 20
0.0128
LEU 21
0.0114
GLN 22
0.0101
VAL 23
0.0068
SER 24
0.0031
TRP 25
0.0051
ALA 26
0.0084
SER 27
0.0025
ARG 28
0.0058
LYS 29
0.0017
GLU 30
0.0020
VAL 31
0.0018
SER 32
0.0022
VAL 33
0.0025
PHE 34
0.0019
LEU 35
0.0021
LEU 36
0.0030
ILE 37
0.0051
VAL 38
0.0057
LEU 39
0.0072
LEU 40
0.0092
THR 41
0.0049
VAL 42
0.0054
VAL 43
0.0075
VAL 44
0.0054
SER 45
0.0051
SER 46
0.0070
ILE 47
0.0071
LEU 48
0.0059
PHE 49
0.0068
SER 50
0.0070
CYS 51
0.0043
VAL 52
0.0049
ASP 53
0.0036
PHE 54
0.0032
VAL 55
0.0023
PHE 56
0.0022
LEU 57
0.0031
ARG 58
0.0035
LEU 59
0.0036
VAL 60
0.0058
LYS 61
0.0053
ILE 62
0.0080
ALA 63
0.0186
LEU 7
0.0192
MET 8
0.0312
PHE 9
0.0125
LEU 10
0.0135
THR 11
0.0197
ALA 12
0.0232
ALA 13
0.0137
GLN 14
0.0111
VAL 15
0.0092
PHE 16
0.0049
LEU 17
0.0043
ALA 18
0.0035
PHE 19
0.0106
LEU 20
0.0128
LEU 21
0.0093
VAL 22
0.0085
LEU 23
0.0123
LEU 24
0.0102
VAL 25
0.0063
LEU 26
0.0083
LEU 27
0.0107
GLN 28
0.0105
SER 29
0.0122
PRO 30
0.0132
GLU 31
0.0141
SER 32
0.0153
ASP 33
0.0167
THR 34
0.0210
LEU 35
0.0216
GLY 36
0.0226
GLY 37
0.0101
PHE 38
0.0061
GLY 39
0.0035
GLY 40
0.0027
PRO 41
0.0035
GLN 42
0.0044
CYS 43
0.0050
ASN 44
0.0063
LEU 45
0.0048
GLY 46
0.0055
SER 47
0.0066
MET 48
0.0080
PHE 49
0.0111
GLY 50
0.0108
LYS 51
0.0121
SER 52
0.0235
SER 53
0.0275
SER 54
0.0233
SER 55
0.0204
SER 56
0.0220
PHE 57
0.0170
ILE 58
0.0126
ALA 59
0.0147
LYS 60
0.0210
LEU 61
0.0156
THR 62
0.0106
ALA 63
0.0142
VAL 64
0.0169
VAL 65
0.0092
ALA 66
0.0062
ALA 67
0.0073
ALA 68
0.0034
PHE 69
0.0044
ILE 70
0.0053
VAL 71
0.0106
ASN 72
0.0119
THR 73
0.0118
ILE 74
0.0142
LEU 75
0.0143
LEU 76
0.0144
VAL 77
0.0123
GLY 78
0.0130
THR 79
0.0158
ASN 80
0.0189
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.