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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 = 0.0793
ALA 5
0.0057
ARG 6
0.0064
GLY 7
0.0078
ASN 8
0.0074
ALA 9
0.0079
GLY 10
0.0066
LEU 11
0.0056
PHE 12
0.0063
TRP 13
0.0065
ARG 14
0.0045
PHE 15
0.0044
GLY 16
0.0052
PHE 17
0.0040
THR 18
0.0033
LEU 19
0.0036
LEU 20
0.0031
ALA 21
0.0030
LEU 22
0.0025
ILE 23
0.0038
VAL 24
0.0032
TYR 25
0.0020
ARG 26
0.0019
LEU 27
0.0046
GLY 28
0.0031
THR 29
0.0015
TYR 30
0.0017
ILE 31
0.0017
PRO 32
0.0042
ILE 33
0.0056
PRO 34
0.0076
GLY 35
0.0086
VAL 36
0.0071
ASN 37
0.0070
PRO 38
0.0047
SER 39
0.0050
VAL 40
0.0064
VAL 41
0.0054
GLU 42
0.0044
ASP 43
0.0059
ILE 44
0.0062
ILE 45
0.0052
SER 46
0.0058
SER 47
0.0066
HSD 48
0.0067
ALA 49
0.0062
THR 50
0.0048
GLY 51
0.0043
VAL 52
0.0039
LEU 53
0.0032
GLY 54
0.0028
ILE 55
0.0024
PHE 56
0.0022
ASN 57
0.0018
VAL 58
0.0016
PHE 59
0.0013
SER 60
0.0012
GLY 61
0.0014
GLY 62
0.0019
ALA 63
0.0016
LEU 64
0.0025
GLY 65
0.0044
ARG 66
0.0021
MET 67
0.0033
THR 68
0.0027
ILE 69
0.0030
PHE 70
0.0023
ALA 71
0.0027
LEU 72
0.0024
ASN 73
0.0014
VAL 74
0.0013
MET 75
0.0018
PRO 76
0.0019
TYR 77
0.0018
ILE 78
0.0023
VAL 79
0.0031
SER 80
0.0039
SER 81
0.0037
ILE 82
0.0042
ILE 83
0.0073
VAL 84
0.0077
GLN 85
0.0084
LEU 86
0.0116
LEU 87
0.0125
SER 88
0.0130
VAL 89
0.0147
ALA 90
0.0170
ILE 91
0.0180
PRO 92
0.0199
THR 93
0.0194
LEU 94
0.0160
ASN 95
0.0166
GLU 96
0.0187
MET 97
0.0170
ARG 98
0.0144
GLN 99
0.0166
ASP 100
0.0185
GLY 101
0.0181
GLU 102
0.0171
LEU 103
0.0162
GLY 104
0.0144
ARG 105
0.0121
MET 106
0.0115
LYS 107
0.0119
MET 108
0.0103
SER 109
0.0081
THR 110
0.0074
TYR 111
0.0072
THR 112
0.0055
ARG 113
0.0042
TYR 114
0.0041
LEU 115
0.0043
SER 116
0.0026
VAL 117
0.0015
ALA 118
0.0022
PHE 119
0.0028
CYS 120
0.0026
ILE 121
0.0030
ALA 122
0.0042
GLN 123
0.0045
GLY 124
0.0047
LEU 125
0.0062
VAL 126
0.0066
ILE 127
0.0060
LEU 128
0.0074
LEU 129
0.0086
GLY 130
0.0086
LEU 131
0.0081
GLU 132
0.0077
ARG 133
0.0094
MET 134
0.0098
ASN 135
0.0111
SER 136
0.0117
ASP 137
0.0108
GLU 138
0.0098
VAL 139
0.0085
MET 140
0.0101
VAL 141
0.0117
VAL 142
0.0133
ILE 143
0.0119
ASN 144
0.0125
PRO 145
0.0118
GLY 146
0.0125
ILE 147
0.0115
MET 148
0.0111
PHE 149
0.0093
ARG 150
0.0085
VAL 151
0.0082
VAL 152
0.0078
GLY 153
0.0065
ILE 154
0.0055
SER 155
0.0053
SER 156
0.0047
LEU 157
0.0037
LEU 158
0.0025
ALA 159
0.0027
GLY 160
0.0024
THR 161
0.0012
MET 162
0.0013
PHE 163
0.0019
LEU 164
0.0015
LEU 165
0.0018
TRP 166
0.0027
LEU 167
0.0017
GLY 168
0.0017
GLU 169
0.0026
ARG 170
0.0032
ILE 171
0.0025
ASN 172
0.0024
ALA 173
0.0035
LYS 174
0.0039
GLY 175
0.0036
ILE 176
0.0031
GLY 177
0.0022
ASN 178
0.0018
GLY 179
0.0018
ILE 180
0.0015
SER 181
0.0014
LEU 182
0.0016
ILE 183
0.0016
ILE 184
0.0013
PHE 185
0.0012
VAL 186
0.0016
GLY 187
0.0015
ILE 188
0.0014
ILE 189
0.0015
SER 190
0.0022
GLU 191
0.0028
LEU 192
0.0026
PRO 193
0.0038
SER 194
0.0063
SER 195
0.0054
ILE 196
0.0059
SER 197
0.0096
SER 198
0.0103
VAL 199
0.0098
PHE 200
0.0120
LEU 201
0.0146
LEU 202
0.0147
GLY 203
0.0151
LYS 204
0.0176
ASN 205
0.0192
GLY 206
0.0184
GLU 207
0.0165
VAL 208
0.0142
SER 209
0.0154
GLY 210
0.0139
LEU 211
0.0134
VAL 212
0.0108
VAL 213
0.0093
LEU 214
0.0087
SER 215
0.0078
MET 216
0.0057
LEU 217
0.0041
LEU 218
0.0036
ALA 219
0.0037
PHE 220
0.0012
PHE 221
0.0015
ALA 222
0.0028
LEU 223
0.0025
PHE 224
0.0030
LEU 225
0.0042
LEU 226
0.0044
ILE 227
0.0041
ILE 228
0.0049
PHE 229
0.0063
PHE 230
0.0062
GLU 231
0.0055
ARG 232
0.0064
SER 233
0.0081
TYR 234
0.0078
ARG 235
0.0084
LYS 236
0.0087
VAL 237
0.0087
PHE 238
0.0087
VAL 239
0.0088
GLN 240
0.0085
TYR 241
0.0086
PRO 242
0.0080
LYS 243
0.0075
ARG 244
0.0116
GLN 245
0.0170
THR 246
0.0243
GLY 247
0.0303
GLY 248
0.0251
ARG 249
0.0205
PHE 250
0.0140
TYR 251
0.0151
ASN 252
0.0127
SER 253
0.0147
ASP 254
0.0120
SER 255
0.0100
SER 256
0.0110
TYR 257
0.0085
ILE 258
0.0083
PRO 259
0.0087
LEU 260
0.0074
LYS 261
0.0068
ILE 262
0.0070
ASN 263
0.0050
THR 264
0.0039
ALA 265
0.0031
GLY 266
0.0010
VAL 267
0.0009
ILE 268
0.0006
PRO 269
0.0008
PRO 270
0.0006
ILE 271
0.0005
PHE 272
0.0010
ALA 273
0.0011
ASN 274
0.0010
ALA 275
0.0013
LEU 276
0.0012
LEU 277
0.0014
LEU 278
0.0022
SER 279
0.0022
SER 280
0.0034
ILE 281
0.0039
SER 282
0.0038
LEU 283
0.0047
VAL 284
0.0061
ARG 285
0.0061
PHE 286
0.0062
HSD 287
0.0082
SER 288
0.0086
GLY 289
0.0094
SER 290
0.0087
GLU 291
0.0088
TRP 292
0.0087
ALA 293
0.0073
ASP 294
0.0070
VAL 295
0.0073
LEU 296
0.0063
LEU 297
0.0054
ARG 298
0.0054
TYR 299
0.0050
LEU 300
0.0036
SER 301
0.0031
SER 302
0.0021
GLU 303
0.0019
GLY 304
0.0026
ILE 305
0.0032
LEU 306
0.0038
TYR 307
0.0030
VAL 308
0.0015
SER 309
0.0020
VAL 310
0.0020
TYR 311
0.0005
ILE 312
0.0008
ALA 313
0.0014
LEU 314
0.0018
ILE 315
0.0018
MET 316
0.0026
PHE 317
0.0034
PHE 318
0.0026
THR 319
0.0029
PHE 320
0.0051
PHE 321
0.0047
TYR 322
0.0034
THR 323
0.0046
SER 324
0.0057
LEU 325
0.0045
VAL 326
0.0046
PHE 327
0.0056
ASP 328
0.0064
THR 329
0.0082
LYS 330
0.0084
GLU 331
0.0074
THR 332
0.0072
SER 333
0.0078
GLU 334
0.0081
MET 335
0.0075
LEU 336
0.0074
LYS 337
0.0080
LYS 338
0.0079
ASN 339
0.0076
GLY 340
0.0076
GLY 341
0.0070
PHE 342
0.0070
VAL 343
0.0083
PRO 344
0.0084
GLY 345
0.0093
LYS 346
0.0096
ARG 347
0.0099
PRO 348
0.0092
GLY 349
0.0105
LYS 350
0.0119
ALA 351
0.0119
THR 352
0.0097
LYS 353
0.0098
GLU 354
0.0113
TYR 355
0.0108
PHE 356
0.0094
ASP 357
0.0099
GLN 358
0.0111
VAL 359
0.0098
ILE 360
0.0088
GLY 361
0.0091
ARG 362
0.0094
ILE 363
0.0087
THR 364
0.0077
VAL 365
0.0074
LEU 366
0.0075
GLY 367
0.0067
ALA 368
0.0048
ILE 369
0.0053
TYR 370
0.0052
LEU 371
0.0029
SER 372
0.0029
VAL 373
0.0028
VAL 374
0.0017
CYS 375
0.0018
VAL 376
0.0024
VAL 377
0.0025
PRO 378
0.0018
GLU 379
0.0028
ILE 380
0.0050
VAL 381
0.0047
ARG 382
0.0044
HSD 383
0.0069
TYR 384
0.0085
CYS 385
0.0083
ALA 386
0.0066
VAL 387
0.0047
SER 388
0.0033
PHE 389
0.0014
THR 390
0.0015
LEU 391
0.0020
GLY 392
0.0007
GLY 393
0.0007
THR 394
0.0007
SER 395
0.0004
PHE 396
0.0006
LEU 397
0.0012
ILE 398
0.0008
ILE 399
0.0012
VAL 400
0.0018
ASN 401
0.0017
VAL 402
0.0017
ILE 403
0.0024
ASN 404
0.0026
ASP 405
0.0021
THR 406
0.0026
PHE 407
0.0037
SER 408
0.0033
GLN 409
0.0028
VAL 410
0.0040
GLN 411
0.0049
THR 412
0.0041
GLN 413
0.0046
VAL 414
0.0064
TYR 415
0.0068
SER 416
0.0064
GLY 417
0.0084
ARG 418
0.0100
TYR 419
0.0106
MET 5
0.0382
ILE 6
0.0319
GLY 7
0.0217
SER 8
0.0196
PHE 9
0.0166
ALA 10
0.0111
ARG 11
0.0061
PHE 12
0.0085
LEU 13
0.0066
CYS 14
0.0079
ASP 15
0.0092
VAL 16
0.0090
LYS 17
0.0091
GLN 18
0.0097
GLU 19
0.0094
ALA 20
0.0091
LEU 21
0.0098
GLN 22
0.0095
VAL 23
0.0091
SER 24
0.0089
TRP 25
0.0092
ALA 26
0.0089
SER 27
0.0105
ARG 28
0.0105
LYS 29
0.0099
GLU 30
0.0083
VAL 31
0.0073
SER 32
0.0073
VAL 33
0.0073
PHE 34
0.0057
LEU 35
0.0048
LEU 36
0.0054
ILE 37
0.0050
VAL 38
0.0034
LEU 39
0.0035
LEU 40
0.0042
THR 41
0.0032
VAL 42
0.0022
VAL 43
0.0025
VAL 44
0.0030
SER 45
0.0025
SER 46
0.0016
ILE 47
0.0015
LEU 48
0.0027
PHE 49
0.0024
SER 50
0.0042
CYS 51
0.0062
VAL 52
0.0064
ASP 53
0.0095
PHE 54
0.0177
VAL 55
0.0216
PHE 56
0.0203
LEU 57
0.0265
ARG 58
0.0352
LEU 59
0.0446
VAL 60
0.0432
LYS 61
0.0579
ILE 62
0.0733
ALA 63
0.0793
LEU 7
0.0159
MET 8
0.0152
PHE 9
0.0146
LEU 10
0.0123
THR 11
0.0109
ALA 12
0.0104
ALA 13
0.0094
GLN 14
0.0078
VAL 15
0.0065
PHE 16
0.0058
LEU 17
0.0056
ALA 18
0.0040
PHE 19
0.0025
LEU 20
0.0037
LEU 21
0.0033
VAL 22
0.0023
LEU 23
0.0036
LEU 24
0.0048
VAL 25
0.0042
LEU 26
0.0045
LEU 27
0.0061
GLN 28
0.0066
SER 29
0.0070
PRO 30
0.0072
GLU 31
0.0089
SER 32
0.0081
ASP 33
0.0075
THR 34
0.0077
LEU 35
0.0052
GLY 36
0.0046
GLY 37
0.0026
PHE 38
0.0022
GLY 39
0.0024
GLY 40
0.0037
PRO 41
0.0036
GLN 42
0.0031
CYS 43
0.0047
ASN 44
0.0050
LEU 45
0.0054
GLY 46
0.0046
SER 47
0.0055
MET 48
0.0064
PHE 49
0.0052
GLY 50
0.0056
LYS 51
0.0068
SER 52
0.0106
SER 53
0.0138
SER 54
0.0121
SER 55
0.0096
SER 56
0.0105
PHE 57
0.0108
ILE 58
0.0082
ALA 59
0.0076
LYS 60
0.0091
LEU 61
0.0074
THR 62
0.0057
ALA 63
0.0069
VAL 64
0.0074
VAL 65
0.0059
ALA 66
0.0050
ALA 67
0.0068
ALA 68
0.0073
PHE 69
0.0058
ILE 70
0.0056
VAL 71
0.0078
ASN 72
0.0084
THR 73
0.0071
ILE 74
0.0077
LEU 75
0.0101
LEU 76
0.0098
VAL 77
0.0090
GLY 78
0.0108
THR 79
0.0133
ASN 80
0.0158
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.