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 = 0.0409
ALA 5
0.0123
ARG 6
0.0188
GLY 7
0.0190
ASN 8
0.0125
ALA 9
0.0235
GLY 10
0.0135
LEU 11
0.0025
PHE 12
0.0108
TRP 13
0.0087
ARG 14
0.0039
PHE 15
0.0082
GLY 16
0.0083
PHE 17
0.0045
THR 18
0.0044
LEU 19
0.0043
LEU 20
0.0077
ALA 21
0.0074
LEU 22
0.0075
ILE 23
0.0090
VAL 24
0.0094
TYR 25
0.0096
ARG 26
0.0105
LEU 27
0.0094
GLY 28
0.0117
THR 29
0.0090
TYR 30
0.0056
ILE 31
0.0081
PRO 32
0.0056
ILE 33
0.0066
PRO 34
0.0084
GLY 35
0.0061
VAL 36
0.0083
ASN 37
0.0116
PRO 38
0.0088
SER 39
0.0122
VAL 40
0.0145
VAL 41
0.0100
GLU 42
0.0085
ASP 43
0.0104
ILE 44
0.0083
ILE 45
0.0077
SER 46
0.0081
SER 47
0.0020
HSD 48
0.0101
ALA 49
0.0024
THR 50
0.0048
GLY 51
0.0048
VAL 52
0.0065
LEU 53
0.0019
GLY 54
0.0025
ILE 55
0.0020
PHE 56
0.0029
ASN 57
0.0048
VAL 58
0.0057
PHE 59
0.0055
SER 60
0.0057
GLY 61
0.0069
GLY 62
0.0077
ALA 63
0.0073
LEU 64
0.0057
GLY 65
0.0062
ARG 66
0.0056
MET 67
0.0056
THR 68
0.0072
ILE 69
0.0084
PHE 70
0.0088
ALA 71
0.0061
LEU 72
0.0055
ASN 73
0.0064
VAL 74
0.0045
MET 75
0.0046
PRO 76
0.0043
TYR 77
0.0039
ILE 78
0.0050
VAL 79
0.0050
SER 80
0.0044
SER 81
0.0050
ILE 82
0.0049
ILE 83
0.0029
VAL 84
0.0038
GLN 85
0.0040
LEU 86
0.0036
LEU 87
0.0036
SER 88
0.0065
VAL 89
0.0090
ALA 90
0.0093
ILE 91
0.0095
PRO 92
0.0110
THR 93
0.0094
LEU 94
0.0073
ASN 95
0.0068
GLU 96
0.0074
MET 97
0.0060
ARG 98
0.0034
GLN 99
0.0035
ASP 100
0.0018
GLY 101
0.0027
GLU 102
0.0086
LEU 103
0.0084
GLY 104
0.0046
ARG 105
0.0061
MET 106
0.0080
LYS 107
0.0039
MET 108
0.0030
SER 109
0.0037
THR 110
0.0043
TYR 111
0.0036
THR 112
0.0035
ARG 113
0.0064
TYR 114
0.0061
LEU 115
0.0051
SER 116
0.0036
VAL 117
0.0036
ALA 118
0.0032
PHE 119
0.0037
CYS 120
0.0038
ILE 121
0.0036
ALA 122
0.0045
GLN 123
0.0047
GLY 124
0.0048
LEU 125
0.0060
VAL 126
0.0063
ILE 127
0.0056
LEU 128
0.0063
LEU 129
0.0065
GLY 130
0.0082
LEU 131
0.0070
GLU 132
0.0067
ARG 133
0.0067
MET 134
0.0064
ASN 135
0.0064
SER 136
0.0081
ASP 137
0.0061
GLU 138
0.0074
VAL 139
0.0088
MET 140
0.0096
VAL 141
0.0251
VAL 142
0.0320
ILE 143
0.0077
ASN 144
0.0049
PRO 145
0.0102
GLY 146
0.0096
ILE 147
0.0137
MET 148
0.0112
PHE 149
0.0057
ARG 150
0.0074
VAL 151
0.0089
VAL 152
0.0062
GLY 153
0.0050
ILE 154
0.0058
SER 155
0.0057
SER 156
0.0053
LEU 157
0.0047
LEU 158
0.0051
ALA 159
0.0026
GLY 160
0.0052
THR 161
0.0042
MET 162
0.0032
PHE 163
0.0028
LEU 164
0.0042
LEU 165
0.0025
TRP 166
0.0029
LEU 167
0.0051
GLY 168
0.0033
GLU 169
0.0026
ARG 170
0.0052
ILE 171
0.0036
ASN 172
0.0023
ALA 173
0.0053
LYS 174
0.0048
GLY 175
0.0047
ILE 176
0.0043
GLY 177
0.0033
ASN 178
0.0034
GLY 179
0.0030
ILE 180
0.0037
SER 181
0.0038
LEU 182
0.0040
ILE 183
0.0049
ILE 184
0.0055
PHE 185
0.0049
VAL 186
0.0059
GLY 187
0.0074
ILE 188
0.0068
ILE 189
0.0059
SER 190
0.0068
GLU 191
0.0076
LEU 192
0.0066
PRO 193
0.0042
SER 194
0.0059
SER 195
0.0027
ILE 196
0.0041
SER 197
0.0216
SER 198
0.0122
VAL 199
0.0093
PHE 200
0.0239
LEU 201
0.0152
LEU 202
0.0075
GLY 203
0.0185
LYS 204
0.0118
ASN 205
0.0178
GLY 206
0.0101
GLU 207
0.0143
VAL 208
0.0154
SER 209
0.0130
GLY 210
0.0028
LEU 211
0.0092
VAL 212
0.0032
VAL 213
0.0061
LEU 214
0.0076
SER 215
0.0066
MET 216
0.0072
LEU 217
0.0082
LEU 218
0.0072
ALA 219
0.0084
PHE 220
0.0070
PHE 221
0.0033
ALA 222
0.0064
LEU 223
0.0035
PHE 224
0.0039
LEU 225
0.0052
LEU 226
0.0048
ILE 227
0.0021
ILE 228
0.0038
PHE 229
0.0049
PHE 230
0.0034
GLU 231
0.0033
ARG 232
0.0040
SER 233
0.0013
TYR 234
0.0008
ARG 235
0.0009
LYS 236
0.0066
VAL 237
0.0033
PHE 238
0.0040
VAL 239
0.0016
GLN 240
0.0019
TYR 241
0.0018
PRO 242
0.0023
LYS 243
0.0020
ARG 244
0.0042
GLN 245
0.0032
THR 246
0.0036
GLY 247
0.0051
GLY 248
0.0032
ARG 249
0.0023
PHE 250
0.0039
TYR 251
0.0019
ASN 252
0.0022
SER 253
0.0031
ASP 254
0.0112
SER 255
0.0059
SER 256
0.0015
TYR 257
0.0076
ILE 258
0.0054
PRO 259
0.0060
LEU 260
0.0015
LYS 261
0.0010
ILE 262
0.0017
ASN 263
0.0005
THR 264
0.0023
ALA 265
0.0028
GLY 266
0.0048
VAL 267
0.0041
ILE 268
0.0053
PRO 269
0.0036
PRO 270
0.0034
ILE 271
0.0035
PHE 272
0.0032
ALA 273
0.0026
ASN 274
0.0026
ALA 275
0.0045
LEU 276
0.0039
LEU 277
0.0045
LEU 278
0.0045
SER 279
0.0070
SER 280
0.0094
ILE 281
0.0062
SER 282
0.0063
LEU 283
0.0060
VAL 284
0.0060
ARG 285
0.0050
PHE 286
0.0043
HSD 287
0.0082
SER 288
0.0117
GLY 289
0.0144
SER 290
0.0257
GLU 291
0.0132
TRP 292
0.0242
ALA 293
0.0117
ASP 294
0.0072
VAL 295
0.0082
LEU 296
0.0072
LEU 297
0.0087
ARG 298
0.0093
TYR 299
0.0112
LEU 300
0.0124
SER 301
0.0134
SER 302
0.0071
GLU 303
0.0074
GLY 304
0.0174
ILE 305
0.0409
LEU 306
0.0219
TYR 307
0.0118
VAL 308
0.0121
SER 309
0.0173
VAL 310
0.0094
TYR 311
0.0059
ILE 312
0.0090
ALA 313
0.0091
LEU 314
0.0041
ILE 315
0.0045
MET 316
0.0054
PHE 317
0.0030
PHE 318
0.0020
THR 319
0.0021
PHE 320
0.0034
PHE 321
0.0043
TYR 322
0.0043
THR 323
0.0028
SER 324
0.0041
LEU 325
0.0058
VAL 326
0.0059
PHE 327
0.0027
ASP 328
0.0019
THR 329
0.0012
LYS 330
0.0026
GLU 331
0.0018
THR 332
0.0010
SER 333
0.0016
GLU 334
0.0027
MET 335
0.0030
LEU 336
0.0019
LYS 337
0.0025
LYS 338
0.0039
ASN 339
0.0040
GLY 340
0.0030
GLY 341
0.0013
PHE 342
0.0012
VAL 343
0.0012
PRO 344
0.0017
GLY 345
0.0015
LYS 346
0.0019
ARG 347
0.0026
PRO 348
0.0009
GLY 349
0.0012
LYS 350
0.0024
ALA 351
0.0020
THR 352
0.0012
LYS 353
0.0020
GLU 354
0.0016
TYR 355
0.0016
PHE 356
0.0011
ASP 357
0.0014
GLN 358
0.0019
VAL 359
0.0018
ILE 360
0.0016
GLY 361
0.0027
ARG 362
0.0020
ILE 363
0.0023
THR 364
0.0029
VAL 365
0.0036
LEU 366
0.0034
GLY 367
0.0030
ALA 368
0.0034
ILE 369
0.0031
TYR 370
0.0035
LEU 371
0.0053
SER 372
0.0054
VAL 373
0.0066
VAL 374
0.0079
CYS 375
0.0063
VAL 376
0.0074
VAL 377
0.0094
PRO 378
0.0099
GLU 379
0.0087
ILE 380
0.0098
VAL 381
0.0111
ARG 382
0.0103
HSD 383
0.0076
TYR 384
0.0067
CYS 385
0.0057
ALA 386
0.0094
VAL 387
0.0090
SER 388
0.0082
PHE 389
0.0061
THR 390
0.0077
LEU 391
0.0081
GLY 392
0.0074
GLY 393
0.0070
THR 394
0.0060
SER 395
0.0063
PHE 396
0.0059
LEU 397
0.0052
ILE 398
0.0044
ILE 399
0.0033
VAL 400
0.0024
ASN 401
0.0022
VAL 402
0.0024
ILE 403
0.0013
ASN 404
0.0005
ASP 405
0.0006
THR 406
0.0010
PHE 407
0.0032
SER 408
0.0023
GLN 409
0.0036
VAL 410
0.0034
GLN 411
0.0071
THR 412
0.0076
GLN 413
0.0081
VAL 414
0.0091
TYR 415
0.0087
SER 416
0.0149
GLY 417
0.0161
ARG 418
0.0090
TYR 419
0.0113
MET 5
0.0107
ILE 6
0.0051
GLY 7
0.0053
SER 8
0.0070
PHE 9
0.0026
ALA 10
0.0064
ARG 11
0.0088
PHE 12
0.0031
LEU 13
0.0056
CYS 14
0.0022
ASP 15
0.0019
VAL 16
0.0023
LYS 17
0.0059
GLN 18
0.0069
GLU 19
0.0025
ALA 20
0.0030
LEU 21
0.0046
GLN 22
0.0026
VAL 23
0.0027
SER 24
0.0021
TRP 25
0.0030
ALA 26
0.0131
SER 27
0.0073
ARG 28
0.0084
LYS 29
0.0119
GLU 30
0.0108
VAL 31
0.0077
SER 32
0.0108
VAL 33
0.0089
PHE 34
0.0070
LEU 35
0.0106
LEU 36
0.0132
ILE 37
0.0109
VAL 38
0.0075
LEU 39
0.0115
LEU 40
0.0140
THR 41
0.0086
VAL 42
0.0053
VAL 43
0.0072
VAL 44
0.0083
SER 45
0.0047
SER 46
0.0039
ILE 47
0.0052
LEU 48
0.0063
PHE 49
0.0072
SER 50
0.0079
CYS 51
0.0053
VAL 52
0.0066
ASP 53
0.0082
PHE 54
0.0094
VAL 55
0.0050
PHE 56
0.0019
LEU 57
0.0059
ARG 58
0.0068
LEU 59
0.0043
VAL 60
0.0056
LYS 61
0.0047
ILE 62
0.0069
ALA 63
0.0052
LEU 7
0.0116
MET 8
0.0313
PHE 9
0.0271
LEU 10
0.0171
THR 11
0.0222
ALA 12
0.0276
ALA 13
0.0145
GLN 14
0.0132
VAL 15
0.0139
PHE 16
0.0168
LEU 17
0.0111
ALA 18
0.0115
PHE 19
0.0178
LEU 20
0.0182
LEU 21
0.0100
VAL 22
0.0123
LEU 23
0.0175
LEU 24
0.0127
VAL 25
0.0100
LEU 26
0.0133
LEU 27
0.0167
GLN 28
0.0111
SER 29
0.0115
PRO 30
0.0112
GLU 31
0.0226
SER 32
0.0104
ASP 33
0.0180
THR 34
0.0313
LEU 35
0.0279
GLY 36
0.0276
GLY 37
0.0127
PHE 38
0.0078
GLY 39
0.0018
GLY 40
0.0031
PRO 41
0.0044
GLN 42
0.0076
CYS 43
0.0059
ASN 44
0.0060
LEU 45
0.0075
GLY 46
0.0077
SER 47
0.0150
MET 48
0.0160
PHE 49
0.0124
GLY 50
0.0124
LYS 51
0.0122
SER 52
0.0182
SER 53
0.0220
SER 54
0.0125
SER 55
0.0120
SER 56
0.0070
PHE 57
0.0183
ILE 58
0.0058
ALA 59
0.0084
LYS 60
0.0146
LEU 61
0.0080
THR 62
0.0067
ALA 63
0.0085
VAL 64
0.0153
VAL 65
0.0112
ALA 66
0.0067
ALA 67
0.0119
ALA 68
0.0096
PHE 69
0.0067
ILE 70
0.0113
VAL 71
0.0116
ASN 72
0.0122
THR 73
0.0168
ILE 74
0.0164
LEU 75
0.0214
LEU 76
0.0196
VAL 77
0.0202
GLY 78
0.0245
THR 79
0.0316
ASN 80
0.0318
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.