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 = 0.0473
ALA 5
0.0060
ARG 6
0.0071
GLY 7
0.0080
ASN 8
0.0061
ALA 9
0.0044
GLY 10
0.0047
LEU 11
0.0028
PHE 12
0.0053
TRP 13
0.0063
ARG 14
0.0053
PHE 15
0.0049
GLY 16
0.0056
PHE 17
0.0054
THR 18
0.0051
LEU 19
0.0050
LEU 20
0.0047
ALA 21
0.0041
LEU 22
0.0038
ILE 23
0.0034
VAL 24
0.0029
TYR 25
0.0031
ARG 26
0.0039
LEU 27
0.0036
GLY 28
0.0035
THR 29
0.0045
TYR 30
0.0034
ILE 31
0.0030
PRO 32
0.0021
ILE 33
0.0017
PRO 34
0.0019
GLY 35
0.0070
VAL 36
0.0067
ASN 37
0.0105
PRO 38
0.0052
SER 39
0.0041
VAL 40
0.0083
VAL 41
0.0087
GLU 42
0.0072
ASP 43
0.0110
ILE 44
0.0146
ILE 45
0.0129
SER 46
0.0173
SER 47
0.0285
HSD 48
0.0242
ALA 49
0.0240
THR 50
0.0166
GLY 51
0.0121
VAL 52
0.0131
LEU 53
0.0103
GLY 54
0.0075
ILE 55
0.0052
PHE 56
0.0052
ASN 57
0.0040
VAL 58
0.0024
PHE 59
0.0020
SER 60
0.0028
GLY 61
0.0019
GLY 62
0.0014
ALA 63
0.0016
LEU 64
0.0028
GLY 65
0.0011
ARG 66
0.0005
MET 67
0.0013
THR 68
0.0035
ILE 69
0.0037
PHE 70
0.0041
ALA 71
0.0019
LEU 72
0.0017
ASN 73
0.0018
VAL 74
0.0033
MET 75
0.0030
PRO 76
0.0025
TYR 77
0.0041
ILE 78
0.0034
VAL 79
0.0024
SER 80
0.0028
SER 81
0.0024
ILE 82
0.0020
ILE 83
0.0052
VAL 84
0.0031
GLN 85
0.0059
LEU 86
0.0165
LEU 87
0.0121
SER 88
0.0073
VAL 89
0.0161
ALA 90
0.0188
ILE 91
0.0121
PRO 92
0.0051
THR 93
0.0078
LEU 94
0.0049
ASN 95
0.0094
GLU 96
0.0123
MET 97
0.0079
ARG 98
0.0066
GLN 99
0.0106
ASP 100
0.0099
GLY 101
0.0132
GLU 102
0.0191
LEU 103
0.0114
GLY 104
0.0028
ARG 105
0.0048
MET 106
0.0039
LYS 107
0.0027
MET 108
0.0032
SER 109
0.0040
THR 110
0.0026
TYR 111
0.0030
THR 112
0.0036
ARG 113
0.0042
TYR 114
0.0041
LEU 115
0.0035
SER 116
0.0040
VAL 117
0.0047
ALA 118
0.0038
PHE 119
0.0011
CYS 120
0.0024
ILE 121
0.0025
ALA 122
0.0049
GLN 123
0.0040
GLY 124
0.0052
LEU 125
0.0088
VAL 126
0.0086
ILE 127
0.0066
LEU 128
0.0079
LEU 129
0.0107
GLY 130
0.0106
LEU 131
0.0084
GLU 132
0.0068
ARG 133
0.0099
MET 134
0.0109
ASN 135
0.0153
SER 136
0.0182
ASP 137
0.0150
GLU 138
0.0130
VAL 139
0.0123
MET 140
0.0202
VAL 141
0.0238
VAL 142
0.0195
ILE 143
0.0136
ASN 144
0.0138
PRO 145
0.0152
GLY 146
0.0129
ILE 147
0.0127
MET 148
0.0104
PHE 149
0.0075
ARG 150
0.0090
VAL 151
0.0077
VAL 152
0.0041
GLY 153
0.0054
ILE 154
0.0052
SER 155
0.0045
SER 156
0.0046
LEU 157
0.0045
LEU 158
0.0074
ALA 159
0.0071
GLY 160
0.0070
THR 161
0.0059
MET 162
0.0062
PHE 163
0.0059
LEU 164
0.0051
LEU 165
0.0053
TRP 166
0.0052
LEU 167
0.0055
GLY 168
0.0062
GLU 169
0.0056
ARG 170
0.0059
ILE 171
0.0062
ASN 172
0.0065
ALA 173
0.0082
LYS 174
0.0078
GLY 175
0.0070
ILE 176
0.0036
GLY 177
0.0035
ASN 178
0.0045
GLY 179
0.0054
ILE 180
0.0045
SER 181
0.0040
LEU 182
0.0035
ILE 183
0.0035
ILE 184
0.0030
PHE 185
0.0015
VAL 186
0.0022
GLY 187
0.0018
ILE 188
0.0010
ILE 189
0.0014
SER 190
0.0023
GLU 191
0.0029
LEU 192
0.0027
PRO 193
0.0028
SER 194
0.0045
SER 195
0.0062
ILE 196
0.0071
SER 197
0.0100
SER 198
0.0107
VAL 199
0.0120
PHE 200
0.0167
LEU 201
0.0136
LEU 202
0.0128
GLY 203
0.0195
LYS 204
0.0199
ASN 205
0.0129
GLY 206
0.0109
GLU 207
0.0107
VAL 208
0.0080
SER 209
0.0092
GLY 210
0.0148
LEU 211
0.0224
VAL 212
0.0115
VAL 213
0.0029
LEU 214
0.0046
SER 215
0.0069
MET 216
0.0070
LEU 217
0.0052
LEU 218
0.0045
ALA 219
0.0071
PHE 220
0.0074
PHE 221
0.0055
ALA 222
0.0058
LEU 223
0.0073
PHE 224
0.0049
LEU 225
0.0039
LEU 226
0.0047
ILE 227
0.0056
ILE 228
0.0057
PHE 229
0.0058
PHE 230
0.0039
GLU 231
0.0068
ARG 232
0.0086
SER 233
0.0053
TYR 234
0.0051
ARG 235
0.0049
LYS 236
0.0054
VAL 237
0.0052
PHE 238
0.0064
VAL 239
0.0067
GLN 240
0.0044
TYR 241
0.0013
PRO 242
0.0092
LYS 243
0.0086
ARG 244
0.0118
GLN 245
0.0091
THR 246
0.0074
GLY 247
0.0138
GLY 248
0.0069
ARG 249
0.0080
PHE 250
0.0123
TYR 251
0.0074
ASN 252
0.0093
SER 253
0.0105
ASP 254
0.0071
SER 255
0.0091
SER 256
0.0094
TYR 257
0.0078
ILE 258
0.0066
PRO 259
0.0055
LEU 260
0.0029
LYS 261
0.0033
ILE 262
0.0027
ASN 263
0.0029
THR 264
0.0043
ALA 265
0.0040
GLY 266
0.0031
VAL 267
0.0036
ILE 268
0.0032
PRO 269
0.0052
PRO 270
0.0038
ILE 271
0.0034
PHE 272
0.0045
ALA 273
0.0045
ASN 274
0.0038
ALA 275
0.0060
LEU 276
0.0067
LEU 277
0.0060
LEU 278
0.0084
SER 279
0.0116
SER 280
0.0131
ILE 281
0.0139
SER 282
0.0126
LEU 283
0.0129
VAL 284
0.0128
ARG 285
0.0132
PHE 286
0.0113
HSD 287
0.0013
SER 288
0.0089
GLY 289
0.0143
SER 290
0.0338
GLU 291
0.0473
TRP 292
0.0282
ALA 293
0.0115
ASP 294
0.0232
VAL 295
0.0290
LEU 296
0.0198
LEU 297
0.0207
ARG 298
0.0261
TYR 299
0.0202
LEU 300
0.0181
SER 301
0.0156
SER 302
0.0055
GLU 303
0.0086
GLY 304
0.0085
ILE 305
0.0138
LEU 306
0.0057
TYR 307
0.0069
VAL 308
0.0072
SER 309
0.0112
VAL 310
0.0110
TYR 311
0.0072
ILE 312
0.0104
ALA 313
0.0127
LEU 314
0.0082
ILE 315
0.0084
MET 316
0.0107
PHE 317
0.0115
PHE 318
0.0086
THR 319
0.0072
PHE 320
0.0048
PHE 321
0.0080
TYR 322
0.0061
THR 323
0.0045
SER 324
0.0056
LEU 325
0.0088
VAL 326
0.0060
PHE 327
0.0040
ASP 328
0.0034
THR 329
0.0026
LYS 330
0.0066
GLU 331
0.0074
THR 332
0.0041
SER 333
0.0036
GLU 334
0.0066
MET 335
0.0081
LEU 336
0.0067
LYS 337
0.0054
LYS 338
0.0090
ASN 339
0.0087
GLY 340
0.0048
GLY 341
0.0031
PHE 342
0.0035
VAL 343
0.0046
PRO 344
0.0053
GLY 345
0.0065
LYS 346
0.0079
ARG 347
0.0118
PRO 348
0.0092
GLY 349
0.0088
LYS 350
0.0133
ALA 351
0.0107
THR 352
0.0045
LYS 353
0.0018
GLU 354
0.0043
TYR 355
0.0034
PHE 356
0.0015
ASP 357
0.0047
GLN 358
0.0060
VAL 359
0.0043
ILE 360
0.0044
GLY 361
0.0056
ARG 362
0.0055
ILE 363
0.0043
THR 364
0.0044
VAL 365
0.0051
LEU 366
0.0036
GLY 367
0.0054
ALA 368
0.0075
ILE 369
0.0074
TYR 370
0.0073
LEU 371
0.0098
SER 372
0.0109
VAL 373
0.0104
VAL 374
0.0106
CYS 375
0.0103
VAL 376
0.0117
VAL 377
0.0142
PRO 378
0.0112
GLU 379
0.0113
ILE 380
0.0160
VAL 381
0.0141
ARG 382
0.0112
HSD 383
0.0154
TYR 384
0.0146
CYS 385
0.0122
ALA 386
0.0048
VAL 387
0.0068
SER 388
0.0044
PHE 389
0.0029
THR 390
0.0010
LEU 391
0.0037
GLY 392
0.0054
GLY 393
0.0068
THR 394
0.0052
SER 395
0.0043
PHE 396
0.0055
LEU 397
0.0063
ILE 398
0.0039
ILE 399
0.0039
VAL 400
0.0051
ASN 401
0.0052
VAL 402
0.0048
ILE 403
0.0048
ASN 404
0.0054
ASP 405
0.0043
THR 406
0.0042
PHE 407
0.0062
SER 408
0.0049
GLN 409
0.0041
VAL 410
0.0066
GLN 411
0.0088
THR 412
0.0091
GLN 413
0.0099
VAL 414
0.0112
TYR 415
0.0121
SER 416
0.0166
GLY 417
0.0173
ARG 418
0.0137
TYR 419
0.0284
MET 5
0.0126
ILE 6
0.0158
GLY 7
0.0267
SER 8
0.0172
PHE 9
0.0174
ALA 10
0.0208
ARG 11
0.0144
PHE 12
0.0142
LEU 13
0.0143
CYS 14
0.0095
ASP 15
0.0089
VAL 16
0.0092
LYS 17
0.0077
GLN 18
0.0055
GLU 19
0.0051
ALA 20
0.0043
LEU 21
0.0049
GLN 22
0.0061
VAL 23
0.0049
SER 24
0.0051
TRP 25
0.0050
ALA 26
0.0103
SER 27
0.0101
ARG 28
0.0162
LYS 29
0.0181
GLU 30
0.0163
VAL 31
0.0118
SER 32
0.0110
VAL 33
0.0123
PHE 34
0.0096
LEU 35
0.0061
LEU 36
0.0065
ILE 37
0.0058
VAL 38
0.0050
LEU 39
0.0041
LEU 40
0.0045
THR 41
0.0033
VAL 42
0.0024
VAL 43
0.0020
VAL 44
0.0026
SER 45
0.0019
SER 46
0.0016
ILE 47
0.0023
LEU 48
0.0023
PHE 49
0.0021
SER 50
0.0039
CYS 51
0.0039
VAL 52
0.0050
ASP 53
0.0074
PHE 54
0.0080
VAL 55
0.0082
PHE 56
0.0088
LEU 57
0.0095
ARG 58
0.0095
LEU 59
0.0136
VAL 60
0.0136
LYS 61
0.0107
ILE 62
0.0176
ALA 63
0.0269
LEU 7
0.0208
MET 8
0.0135
PHE 9
0.0124
LEU 10
0.0128
THR 11
0.0088
ALA 12
0.0101
ALA 13
0.0098
GLN 14
0.0094
VAL 15
0.0082
PHE 16
0.0103
LEU 17
0.0099
ALA 18
0.0104
PHE 19
0.0125
LEU 20
0.0110
LEU 21
0.0095
VAL 22
0.0100
LEU 23
0.0104
LEU 24
0.0086
VAL 25
0.0063
LEU 26
0.0070
LEU 27
0.0063
GLN 28
0.0041
SER 29
0.0048
PRO 30
0.0064
GLU 31
0.0120
SER 32
0.0119
ASP 33
0.0112
THR 34
0.0094
LEU 35
0.0084
GLY 36
0.0074
GLY 37
0.0064
PHE 38
0.0066
GLY 39
0.0058
GLY 40
0.0064
PRO 41
0.0046
GLN 42
0.0067
CYS 43
0.0102
ASN 44
0.0106
LEU 45
0.0090
GLY 46
0.0053
SER 47
0.0046
MET 48
0.0093
PHE 49
0.0098
GLY 50
0.0126
LYS 51
0.0109
SER 52
0.0140
SER 53
0.0151
SER 54
0.0130
SER 55
0.0049
SER 56
0.0056
PHE 57
0.0091
ILE 58
0.0067
ALA 59
0.0032
LYS 60
0.0046
LEU 61
0.0070
THR 62
0.0063
ALA 63
0.0051
VAL 64
0.0058
VAL 65
0.0077
ALA 66
0.0074
ALA 67
0.0057
ALA 68
0.0059
PHE 69
0.0065
ILE 70
0.0062
VAL 71
0.0078
ASN 72
0.0074
THR 73
0.0070
ILE 74
0.0080
LEU 75
0.0089
LEU 76
0.0083
VAL 77
0.0069
GLY 78
0.0119
THR 79
0.0131
ASN 80
0.0357
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.