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 = 0.0428
ALA 5
0.0081
ARG 6
0.0106
GLY 7
0.0152
ASN 8
0.0146
ALA 9
0.0137
GLY 10
0.0130
LEU 11
0.0063
PHE 12
0.0055
TRP 13
0.0082
ARG 14
0.0044
PHE 15
0.0023
GLY 16
0.0049
PHE 17
0.0065
THR 18
0.0046
LEU 19
0.0019
LEU 20
0.0031
ALA 21
0.0046
LEU 22
0.0035
ILE 23
0.0021
VAL 24
0.0039
TYR 25
0.0048
ARG 26
0.0049
LEU 27
0.0061
GLY 28
0.0071
THR 29
0.0041
TYR 30
0.0063
ILE 31
0.0090
PRO 32
0.0066
ILE 33
0.0055
PRO 34
0.0051
GLY 35
0.0065
VAL 36
0.0080
ASN 37
0.0114
PRO 38
0.0133
SER 39
0.0148
VAL 40
0.0144
VAL 41
0.0123
GLU 42
0.0151
ASP 43
0.0158
ILE 44
0.0150
ILE 45
0.0160
SER 46
0.0197
SER 47
0.0250
HSD 48
0.0209
ALA 49
0.0106
THR 50
0.0105
GLY 51
0.0114
VAL 52
0.0081
LEU 53
0.0068
GLY 54
0.0055
ILE 55
0.0054
PHE 56
0.0035
ASN 57
0.0033
VAL 58
0.0022
PHE 59
0.0021
SER 60
0.0018
GLY 61
0.0027
GLY 62
0.0013
ALA 63
0.0014
LEU 64
0.0032
GLY 65
0.0074
ARG 66
0.0054
MET 67
0.0053
THR 68
0.0058
ILE 69
0.0060
PHE 70
0.0058
ALA 71
0.0017
LEU 72
0.0020
ASN 73
0.0031
VAL 74
0.0061
MET 75
0.0053
PRO 76
0.0045
TYR 77
0.0051
ILE 78
0.0058
VAL 79
0.0051
SER 80
0.0047
SER 81
0.0048
ILE 82
0.0036
ILE 83
0.0073
VAL 84
0.0083
GLN 85
0.0075
LEU 86
0.0154
LEU 87
0.0158
SER 88
0.0124
VAL 89
0.0162
ALA 90
0.0221
ILE 91
0.0194
PRO 92
0.0129
THR 93
0.0107
LEU 94
0.0112
ASN 95
0.0128
GLU 96
0.0125
MET 97
0.0089
ARG 98
0.0066
GLN 99
0.0091
ASP 100
0.0112
GLY 101
0.0185
GLU 102
0.0308
LEU 103
0.0149
GLY 104
0.0066
ARG 105
0.0137
MET 106
0.0127
LYS 107
0.0049
MET 108
0.0073
SER 109
0.0095
THR 110
0.0048
TYR 111
0.0040
THR 112
0.0031
ARG 113
0.0065
TYR 114
0.0045
LEU 115
0.0035
SER 116
0.0061
VAL 117
0.0070
ALA 118
0.0045
PHE 119
0.0029
CYS 120
0.0043
ILE 121
0.0030
ALA 122
0.0025
GLN 123
0.0027
GLY 124
0.0027
LEU 125
0.0049
VAL 126
0.0058
ILE 127
0.0059
LEU 128
0.0056
LEU 129
0.0052
GLY 130
0.0070
LEU 131
0.0084
GLU 132
0.0084
ARG 133
0.0061
MET 134
0.0087
ASN 135
0.0141
SER 136
0.0167
ASP 137
0.0105
GLU 138
0.0136
VAL 139
0.0136
MET 140
0.0155
VAL 141
0.0192
VAL 142
0.0159
ILE 143
0.0073
ASN 144
0.0035
PRO 145
0.0032
GLY 146
0.0029
ILE 147
0.0066
MET 148
0.0095
PHE 149
0.0055
ARG 150
0.0062
VAL 151
0.0081
VAL 152
0.0069
GLY 153
0.0067
ILE 154
0.0048
SER 155
0.0055
SER 156
0.0062
LEU 157
0.0054
LEU 158
0.0083
ALA 159
0.0082
GLY 160
0.0087
THR 161
0.0104
MET 162
0.0102
PHE 163
0.0098
LEU 164
0.0094
LEU 165
0.0113
TRP 166
0.0110
LEU 167
0.0088
GLY 168
0.0097
GLU 169
0.0107
ARG 170
0.0104
ILE 171
0.0084
ASN 172
0.0091
ALA 173
0.0103
LYS 174
0.0095
GLY 175
0.0085
ILE 176
0.0034
GLY 177
0.0036
ASN 178
0.0044
GLY 179
0.0050
ILE 180
0.0059
SER 181
0.0054
LEU 182
0.0041
ILE 183
0.0046
ILE 184
0.0049
PHE 185
0.0038
VAL 186
0.0038
GLY 187
0.0049
ILE 188
0.0052
ILE 189
0.0045
SER 190
0.0050
GLU 191
0.0052
LEU 192
0.0053
PRO 193
0.0061
SER 194
0.0065
SER 195
0.0058
ILE 196
0.0050
SER 197
0.0048
SER 198
0.0050
VAL 199
0.0045
PHE 200
0.0049
LEU 201
0.0057
LEU 202
0.0053
GLY 203
0.0057
LYS 204
0.0080
ASN 205
0.0083
GLY 206
0.0060
GLU 207
0.0041
VAL 208
0.0038
SER 209
0.0135
GLY 210
0.0171
LEU 211
0.0152
VAL 212
0.0051
VAL 213
0.0050
LEU 214
0.0063
SER 215
0.0050
MET 216
0.0054
LEU 217
0.0101
LEU 218
0.0141
ALA 219
0.0122
PHE 220
0.0124
PHE 221
0.0161
ALA 222
0.0156
LEU 223
0.0122
PHE 224
0.0105
LEU 225
0.0107
LEU 226
0.0116
ILE 227
0.0095
ILE 228
0.0081
PHE 229
0.0104
PHE 230
0.0110
GLU 231
0.0095
ARG 232
0.0100
SER 233
0.0105
TYR 234
0.0091
ARG 235
0.0085
LYS 236
0.0078
VAL 237
0.0046
PHE 238
0.0050
VAL 239
0.0011
GLN 240
0.0017
TYR 241
0.0009
PRO 242
0.0062
LYS 243
0.0067
ARG 244
0.0072
GLN 245
0.0094
THR 246
0.0081
GLY 247
0.0072
GLY 248
0.0088
ARG 249
0.0016
PHE 250
0.0068
TYR 251
0.0067
ASN 252
0.0053
SER 253
0.0045
ASP 254
0.0063
SER 255
0.0064
SER 256
0.0062
TYR 257
0.0071
ILE 258
0.0052
PRO 259
0.0064
LEU 260
0.0061
LYS 261
0.0063
ILE 262
0.0068
ASN 263
0.0044
THR 264
0.0030
ALA 265
0.0031
GLY 266
0.0022
VAL 267
0.0021
ILE 268
0.0022
PRO 269
0.0025
PRO 270
0.0014
ILE 271
0.0028
PHE 272
0.0019
ALA 273
0.0016
ASN 274
0.0028
ALA 275
0.0045
LEU 276
0.0036
LEU 277
0.0055
LEU 278
0.0064
SER 279
0.0073
SER 280
0.0081
ILE 281
0.0078
SER 282
0.0089
LEU 283
0.0097
VAL 284
0.0080
ARG 285
0.0082
PHE 286
0.0101
HSD 287
0.0174
SER 288
0.0170
GLY 289
0.0203
SER 290
0.0296
GLU 291
0.0201
TRP 292
0.0061
ALA 293
0.0084
ASP 294
0.0057
VAL 295
0.0082
LEU 296
0.0089
LEU 297
0.0064
ARG 298
0.0033
TYR 299
0.0077
LEU 300
0.0072
SER 301
0.0033
SER 302
0.0047
GLU 303
0.0053
GLY 304
0.0054
ILE 305
0.0083
LEU 306
0.0060
TYR 307
0.0059
VAL 308
0.0051
SER 309
0.0052
VAL 310
0.0052
TYR 311
0.0035
ILE 312
0.0041
ALA 313
0.0045
LEU 314
0.0044
ILE 315
0.0044
MET 316
0.0053
PHE 317
0.0072
PHE 318
0.0057
THR 319
0.0050
PHE 320
0.0072
PHE 321
0.0082
TYR 322
0.0068
THR 323
0.0053
SER 324
0.0078
LEU 325
0.0094
VAL 326
0.0072
PHE 327
0.0040
ASP 328
0.0057
THR 329
0.0030
LYS 330
0.0032
GLU 331
0.0054
THR 332
0.0037
SER 333
0.0030
GLU 334
0.0048
MET 335
0.0057
LEU 336
0.0035
LYS 337
0.0041
LYS 338
0.0080
ASN 339
0.0062
GLY 340
0.0050
GLY 341
0.0029
PHE 342
0.0032
VAL 343
0.0037
PRO 344
0.0056
GLY 345
0.0095
LYS 346
0.0086
ARG 347
0.0162
PRO 348
0.0071
GLY 349
0.0036
LYS 350
0.0109
ALA 351
0.0074
THR 352
0.0039
LYS 353
0.0028
GLU 354
0.0032
TYR 355
0.0029
PHE 356
0.0012
ASP 357
0.0012
GLN 358
0.0020
VAL 359
0.0036
ILE 360
0.0034
GLY 361
0.0039
ARG 362
0.0052
ILE 363
0.0062
THR 364
0.0060
VAL 365
0.0055
LEU 366
0.0073
GLY 367
0.0061
ALA 368
0.0050
ILE 369
0.0076
TYR 370
0.0080
LEU 371
0.0057
SER 372
0.0056
VAL 373
0.0058
VAL 374
0.0057
CYS 375
0.0042
VAL 376
0.0033
VAL 377
0.0071
PRO 378
0.0041
GLU 379
0.0033
ILE 380
0.0096
VAL 381
0.0076
ARG 382
0.0044
HSD 383
0.0115
TYR 384
0.0120
CYS 385
0.0107
ALA 386
0.0043
VAL 387
0.0044
SER 388
0.0028
PHE 389
0.0010
THR 390
0.0038
LEU 391
0.0041
GLY 392
0.0029
GLY 393
0.0030
THR 394
0.0024
SER 395
0.0052
PHE 396
0.0057
LEU 397
0.0053
ILE 398
0.0039
ILE 399
0.0048
VAL 400
0.0053
ASN 401
0.0037
VAL 402
0.0030
ILE 403
0.0028
ASN 404
0.0029
ASP 405
0.0021
THR 406
0.0012
PHE 407
0.0025
SER 408
0.0026
GLN 409
0.0031
VAL 410
0.0028
GLN 411
0.0038
THR 412
0.0040
GLN 413
0.0030
VAL 414
0.0030
TYR 415
0.0033
SER 416
0.0023
GLY 417
0.0030
ARG 418
0.0038
TYR 419
0.0048
MET 5
0.0141
ILE 6
0.0047
GLY 7
0.0128
SER 8
0.0088
PHE 9
0.0121
ALA 10
0.0118
ARG 11
0.0069
PHE 12
0.0055
LEU 13
0.0091
CYS 14
0.0089
ASP 15
0.0046
VAL 16
0.0018
LYS 17
0.0112
GLN 18
0.0071
GLU 19
0.0038
ALA 20
0.0086
LEU 21
0.0059
GLN 22
0.0084
VAL 23
0.0129
SER 24
0.0138
TRP 25
0.0146
ALA 26
0.0132
SER 27
0.0069
ARG 28
0.0080
LYS 29
0.0070
GLU 30
0.0099
VAL 31
0.0105
SER 32
0.0070
VAL 33
0.0050
PHE 34
0.0060
LEU 35
0.0082
LEU 36
0.0071
ILE 37
0.0043
VAL 38
0.0063
LEU 39
0.0106
LEU 40
0.0106
THR 41
0.0068
VAL 42
0.0082
VAL 43
0.0108
VAL 44
0.0083
SER 45
0.0061
SER 46
0.0079
ILE 47
0.0110
LEU 48
0.0074
PHE 49
0.0069
SER 50
0.0117
CYS 51
0.0102
VAL 52
0.0074
ASP 53
0.0115
PHE 54
0.0135
VAL 55
0.0116
PHE 56
0.0107
LEU 57
0.0146
ARG 58
0.0112
LEU 59
0.0100
VAL 60
0.0157
LYS 61
0.0082
ILE 62
0.0211
ALA 63
0.0428
LEU 7
0.0198
MET 8
0.0157
PHE 9
0.0137
LEU 10
0.0130
THR 11
0.0127
ALA 12
0.0086
ALA 13
0.0081
GLN 14
0.0095
VAL 15
0.0084
PHE 16
0.0063
LEU 17
0.0075
ALA 18
0.0098
PHE 19
0.0114
LEU 20
0.0107
LEU 21
0.0120
VAL 22
0.0139
LEU 23
0.0151
LEU 24
0.0159
VAL 25
0.0136
LEU 26
0.0152
LEU 27
0.0160
GLN 28
0.0152
SER 29
0.0139
PRO 30
0.0119
GLU 31
0.0090
SER 32
0.0168
ASP 33
0.0215
THR 34
0.0202
LEU 35
0.0189
GLY 36
0.0174
GLY 37
0.0094
PHE 38
0.0074
GLY 39
0.0051
GLY 40
0.0040
PRO 41
0.0022
GLN 42
0.0060
CYS 43
0.0065
ASN 44
0.0053
LEU 45
0.0010
GLY 46
0.0026
SER 47
0.0013
MET 48
0.0042
PHE 49
0.0091
GLY 50
0.0074
LYS 51
0.0063
SER 52
0.0307
SER 53
0.0246
SER 54
0.0291
SER 55
0.0349
SER 56
0.0311
PHE 57
0.0331
ILE 58
0.0260
ALA 59
0.0247
LYS 60
0.0227
LEU 61
0.0179
THR 62
0.0147
ALA 63
0.0120
VAL 64
0.0130
VAL 65
0.0086
ALA 66
0.0093
ALA 67
0.0065
ALA 68
0.0048
PHE 69
0.0067
ILE 70
0.0108
VAL 71
0.0106
ASN 72
0.0091
THR 73
0.0101
ILE 74
0.0135
LEU 75
0.0129
LEU 76
0.0154
VAL 77
0.0144
GLY 78
0.0166
THR 79
0.0173
ASN 80
0.0168
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.