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 = 0.0422
ALA 5
0.0169
ARG 6
0.0131
GLY 7
0.0159
ASN 8
0.0221
ALA 9
0.0178
GLY 10
0.0137
LEU 11
0.0066
PHE 12
0.0059
TRP 13
0.0036
ARG 14
0.0067
PHE 15
0.0089
GLY 16
0.0108
PHE 17
0.0114
THR 18
0.0119
LEU 19
0.0139
LEU 20
0.0129
ALA 21
0.0109
LEU 22
0.0097
ILE 23
0.0070
VAL 24
0.0068
TYR 25
0.0043
ARG 26
0.0025
LEU 27
0.0043
GLY 28
0.0042
THR 29
0.0029
TYR 30
0.0055
ILE 31
0.0070
PRO 32
0.0055
ILE 33
0.0047
PRO 34
0.0057
GLY 35
0.0054
VAL 36
0.0052
ASN 37
0.0047
PRO 38
0.0061
SER 39
0.0057
VAL 40
0.0032
VAL 41
0.0036
GLU 42
0.0069
ASP 43
0.0062
ILE 44
0.0049
ILE 45
0.0067
SER 46
0.0136
SER 47
0.0244
HSD 48
0.0267
ALA 49
0.0126
THR 50
0.0017
GLY 51
0.0057
VAL 52
0.0045
LEU 53
0.0044
GLY 54
0.0042
ILE 55
0.0052
PHE 56
0.0045
ASN 57
0.0043
VAL 58
0.0044
PHE 59
0.0036
SER 60
0.0031
GLY 61
0.0038
GLY 62
0.0035
ALA 63
0.0030
LEU 64
0.0034
GLY 65
0.0053
ARG 66
0.0055
MET 67
0.0051
THR 68
0.0044
ILE 69
0.0039
PHE 70
0.0026
ALA 71
0.0029
LEU 72
0.0026
ASN 73
0.0022
VAL 74
0.0036
MET 75
0.0026
PRO 76
0.0017
TYR 77
0.0024
ILE 78
0.0024
VAL 79
0.0017
SER 80
0.0044
SER 81
0.0033
ILE 82
0.0028
ILE 83
0.0093
VAL 84
0.0085
GLN 85
0.0059
LEU 86
0.0134
LEU 87
0.0135
SER 88
0.0072
VAL 89
0.0089
ALA 90
0.0126
ILE 91
0.0077
PRO 92
0.0071
THR 93
0.0078
LEU 94
0.0063
ASN 95
0.0041
GLU 96
0.0078
MET 97
0.0080
ARG 98
0.0052
GLN 99
0.0047
ASP 100
0.0092
GLY 101
0.0167
GLU 102
0.0282
LEU 103
0.0204
GLY 104
0.0120
ARG 105
0.0133
MET 106
0.0160
LYS 107
0.0101
MET 108
0.0082
SER 109
0.0127
THR 110
0.0073
TYR 111
0.0071
THR 112
0.0074
ARG 113
0.0056
TYR 114
0.0073
LEU 115
0.0065
SER 116
0.0034
VAL 117
0.0039
ALA 118
0.0043
PHE 119
0.0025
CYS 120
0.0024
ILE 121
0.0026
ALA 122
0.0028
GLN 123
0.0022
GLY 124
0.0021
LEU 125
0.0022
VAL 126
0.0020
ILE 127
0.0025
LEU 128
0.0026
LEU 129
0.0024
GLY 130
0.0020
LEU 131
0.0034
GLU 132
0.0038
ARG 133
0.0042
MET 134
0.0053
ASN 135
0.0063
SER 136
0.0077
ASP 137
0.0059
GLU 138
0.0036
VAL 139
0.0034
MET 140
0.0063
VAL 141
0.0095
VAL 142
0.0117
ILE 143
0.0084
ASN 144
0.0081
PRO 145
0.0069
GLY 146
0.0045
ILE 147
0.0047
MET 148
0.0049
PHE 149
0.0037
ARG 150
0.0029
VAL 151
0.0038
VAL 152
0.0030
GLY 153
0.0031
ILE 154
0.0028
SER 155
0.0032
SER 156
0.0036
LEU 157
0.0033
LEU 158
0.0030
ALA 159
0.0033
GLY 160
0.0036
THR 161
0.0028
MET 162
0.0028
PHE 163
0.0027
LEU 164
0.0034
LEU 165
0.0038
TRP 166
0.0045
LEU 167
0.0059
GLY 168
0.0067
GLU 169
0.0072
ARG 170
0.0091
ILE 171
0.0095
ASN 172
0.0101
ALA 173
0.0120
LYS 174
0.0115
GLY 175
0.0096
ILE 176
0.0063
GLY 177
0.0065
ASN 178
0.0082
GLY 179
0.0078
ILE 180
0.0068
SER 181
0.0071
LEU 182
0.0071
ILE 183
0.0063
ILE 184
0.0057
PHE 185
0.0060
VAL 186
0.0064
GLY 187
0.0048
ILE 188
0.0039
ILE 189
0.0054
SER 190
0.0049
GLU 191
0.0057
LEU 192
0.0062
PRO 193
0.0067
SER 194
0.0053
SER 195
0.0045
ILE 196
0.0041
SER 197
0.0081
SER 198
0.0067
VAL 199
0.0076
PHE 200
0.0097
LEU 201
0.0060
LEU 202
0.0054
GLY 203
0.0078
LYS 204
0.0040
ASN 205
0.0032
GLY 206
0.0066
GLU 207
0.0093
VAL 208
0.0111
SER 209
0.0108
GLY 210
0.0112
LEU 211
0.0150
VAL 212
0.0117
VAL 213
0.0092
LEU 214
0.0096
SER 215
0.0102
MET 216
0.0088
LEU 217
0.0072
LEU 218
0.0073
ALA 219
0.0075
PHE 220
0.0054
PHE 221
0.0032
ALA 222
0.0052
LEU 223
0.0049
PHE 224
0.0032
LEU 225
0.0050
LEU 226
0.0087
ILE 227
0.0094
ILE 228
0.0106
PHE 229
0.0140
PHE 230
0.0157
GLU 231
0.0154
ARG 232
0.0173
SER 233
0.0171
TYR 234
0.0119
ARG 235
0.0074
LYS 236
0.0055
VAL 237
0.0054
PHE 238
0.0072
VAL 239
0.0091
GLN 240
0.0050
TYR 241
0.0033
PRO 242
0.0157
LYS 243
0.0124
ARG 244
0.0178
GLN 245
0.0125
THR 246
0.0148
GLY 247
0.0215
GLY 248
0.0100
ARG 249
0.0159
PHE 250
0.0197
TYR 251
0.0117
ASN 252
0.0135
SER 253
0.0156
ASP 254
0.0078
SER 255
0.0073
SER 256
0.0062
TYR 257
0.0061
ILE 258
0.0082
PRO 259
0.0076
LEU 260
0.0054
LYS 261
0.0067
ILE 262
0.0058
ASN 263
0.0027
THR 264
0.0020
ALA 265
0.0021
GLY 266
0.0031
VAL 267
0.0037
ILE 268
0.0045
PRO 269
0.0033
PRO 270
0.0035
ILE 271
0.0041
PHE 272
0.0040
ALA 273
0.0041
ASN 274
0.0050
ALA 275
0.0061
LEU 276
0.0051
LEU 277
0.0062
LEU 278
0.0066
SER 279
0.0074
SER 280
0.0072
ILE 281
0.0076
SER 282
0.0071
LEU 283
0.0071
VAL 284
0.0078
ARG 285
0.0072
PHE 286
0.0066
HSD 287
0.0067
SER 288
0.0094
GLY 289
0.0084
SER 290
0.0175
GLU 291
0.0226
TRP 292
0.0146
ALA 293
0.0089
ASP 294
0.0122
VAL 295
0.0131
LEU 296
0.0101
LEU 297
0.0097
ARG 298
0.0102
TYR 299
0.0097
LEU 300
0.0095
SER 301
0.0075
SER 302
0.0055
GLU 303
0.0024
GLY 304
0.0038
ILE 305
0.0054
LEU 306
0.0080
TYR 307
0.0074
VAL 308
0.0046
SER 309
0.0060
VAL 310
0.0073
TYR 311
0.0058
ILE 312
0.0045
ALA 313
0.0062
LEU 314
0.0061
ILE 315
0.0039
MET 316
0.0045
PHE 317
0.0055
PHE 318
0.0048
THR 319
0.0034
PHE 320
0.0050
PHE 321
0.0058
TYR 322
0.0052
THR 323
0.0035
SER 324
0.0039
LEU 325
0.0050
VAL 326
0.0033
PHE 327
0.0016
ASP 328
0.0025
THR 329
0.0038
LYS 330
0.0109
GLU 331
0.0149
THR 332
0.0083
SER 333
0.0072
GLU 334
0.0101
MET 335
0.0115
LEU 336
0.0110
LYS 337
0.0099
LYS 338
0.0079
ASN 339
0.0105
GLY 340
0.0093
GLY 341
0.0098
PHE 342
0.0101
VAL 343
0.0105
PRO 344
0.0120
GLY 345
0.0135
LYS 346
0.0125
ARG 347
0.0201
PRO 348
0.0145
GLY 349
0.0071
LYS 350
0.0174
ALA 351
0.0101
THR 352
0.0041
LYS 353
0.0031
GLU 354
0.0050
TYR 355
0.0050
PHE 356
0.0042
ASP 357
0.0016
GLN 358
0.0052
VAL 359
0.0045
ILE 360
0.0046
GLY 361
0.0051
ARG 362
0.0061
ILE 363
0.0046
THR 364
0.0049
VAL 365
0.0071
LEU 366
0.0061
GLY 367
0.0053
ALA 368
0.0038
ILE 369
0.0077
TYR 370
0.0079
LEU 371
0.0041
SER 372
0.0054
VAL 373
0.0066
VAL 374
0.0040
CYS 375
0.0034
VAL 376
0.0048
VAL 377
0.0032
PRO 378
0.0037
GLU 379
0.0036
ILE 380
0.0033
VAL 381
0.0047
ARG 382
0.0050
HSD 383
0.0060
TYR 384
0.0072
CYS 385
0.0093
ALA 386
0.0064
VAL 387
0.0052
SER 388
0.0063
PHE 389
0.0037
THR 390
0.0037
LEU 391
0.0032
GLY 392
0.0020
GLY 393
0.0017
THR 394
0.0026
SER 395
0.0018
PHE 396
0.0009
LEU 397
0.0007
ILE 398
0.0025
ILE 399
0.0035
VAL 400
0.0040
ASN 401
0.0053
VAL 402
0.0062
ILE 403
0.0071
ASN 404
0.0078
ASP 405
0.0077
THR 406
0.0077
PHE 407
0.0102
SER 408
0.0109
GLN 409
0.0085
VAL 410
0.0080
GLN 411
0.0077
THR 412
0.0070
GLN 413
0.0082
VAL 414
0.0109
TYR 415
0.0110
SER 416
0.0194
GLY 417
0.0265
ARG 418
0.0224
TYR 419
0.0286
MET 5
0.0277
ILE 6
0.0259
GLY 7
0.0422
SER 8
0.0289
PHE 9
0.0263
ALA 10
0.0296
ARG 11
0.0194
PHE 12
0.0178
LEU 13
0.0209
CYS 14
0.0111
ASP 15
0.0104
VAL 16
0.0109
LYS 17
0.0032
GLN 18
0.0062
GLU 19
0.0035
ALA 20
0.0043
LEU 21
0.0095
GLN 22
0.0070
VAL 23
0.0128
SER 24
0.0166
TRP 25
0.0206
ALA 26
0.0285
SER 27
0.0100
ARG 28
0.0109
LYS 29
0.0158
GLU 30
0.0181
VAL 31
0.0085
SER 32
0.0109
VAL 33
0.0165
PHE 34
0.0141
LEU 35
0.0085
LEU 36
0.0131
ILE 37
0.0152
VAL 38
0.0105
LEU 39
0.0110
LEU 40
0.0167
THR 41
0.0127
VAL 42
0.0100
VAL 43
0.0133
VAL 44
0.0126
SER 45
0.0101
SER 46
0.0085
ILE 47
0.0109
LEU 48
0.0102
PHE 49
0.0073
SER 50
0.0066
CYS 51
0.0063
VAL 52
0.0066
ASP 53
0.0052
PHE 54
0.0063
VAL 55
0.0078
PHE 56
0.0078
LEU 57
0.0077
ARG 58
0.0070
LEU 59
0.0074
VAL 60
0.0105
LYS 61
0.0131
ILE 62
0.0119
ALA 63
0.0178
LEU 7
0.0140
MET 8
0.0104
PHE 9
0.0146
LEU 10
0.0034
THR 11
0.0035
ALA 12
0.0081
ALA 13
0.0062
GLN 14
0.0063
VAL 15
0.0058
PHE 16
0.0069
LEU 17
0.0077
ALA 18
0.0052
PHE 19
0.0057
LEU 20
0.0060
LEU 21
0.0042
VAL 22
0.0037
LEU 23
0.0059
LEU 24
0.0044
VAL 25
0.0049
LEU 26
0.0065
LEU 27
0.0086
GLN 28
0.0064
SER 29
0.0053
PRO 30
0.0047
GLU 31
0.0064
SER 32
0.0082
ASP 33
0.0054
THR 34
0.0065
LEU 35
0.0069
GLY 36
0.0069
GLY 37
0.0080
PHE 38
0.0079
GLY 39
0.0093
GLY 40
0.0103
PRO 41
0.0065
GLN 42
0.0093
CYS 43
0.0155
ASN 44
0.0153
LEU 45
0.0148
GLY 46
0.0053
SER 47
0.0140
MET 48
0.0204
PHE 49
0.0194
GLY 50
0.0248
LYS 51
0.0261
SER 52
0.0136
SER 53
0.0064
SER 54
0.0132
SER 55
0.0050
SER 56
0.0053
PHE 57
0.0038
ILE 58
0.0019
ALA 59
0.0047
LYS 60
0.0059
LEU 61
0.0043
THR 62
0.0033
ALA 63
0.0054
VAL 64
0.0089
VAL 65
0.0072
ALA 66
0.0069
ALA 67
0.0092
ALA 68
0.0096
PHE 69
0.0076
ILE 70
0.0083
VAL 71
0.0113
ASN 72
0.0093
THR 73
0.0079
ILE 74
0.0117
LEU 75
0.0120
LEU 76
0.0093
VAL 77
0.0111
GLY 78
0.0144
THR 79
0.0099
ASN 80
0.0089
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.