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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 = 0.0767
ALA 5
0.0051
ARG 6
0.0055
GLY 7
0.0063
ASN 8
0.0068
ALA 9
0.0090
GLY 10
0.0083
LEU 11
0.0054
PHE 12
0.0071
TRP 13
0.0073
ARG 14
0.0057
PHE 15
0.0059
GLY 16
0.0063
PHE 17
0.0054
THR 18
0.0050
LEU 19
0.0050
LEU 20
0.0053
ALA 21
0.0048
LEU 22
0.0034
ILE 23
0.0030
VAL 24
0.0039
TYR 25
0.0024
ARG 26
0.0022
LEU 27
0.0034
GLY 28
0.0035
THR 29
0.0018
TYR 30
0.0023
ILE 31
0.0028
PRO 32
0.0037
ILE 33
0.0031
PRO 34
0.0040
GLY 35
0.0090
VAL 36
0.0081
ASN 37
0.0073
PRO 38
0.0072
SER 39
0.0075
VAL 40
0.0074
VAL 41
0.0070
GLU 42
0.0067
ASP 43
0.0065
ILE 44
0.0077
ILE 45
0.0080
SER 46
0.0079
SER 47
0.0097
HSD 48
0.0063
ALA 49
0.0045
THR 50
0.0050
GLY 51
0.0041
VAL 52
0.0040
LEU 53
0.0058
GLY 54
0.0058
ILE 55
0.0059
PHE 56
0.0054
ASN 57
0.0054
VAL 58
0.0060
PHE 59
0.0047
SER 60
0.0042
GLY 61
0.0038
GLY 62
0.0035
ALA 63
0.0027
LEU 64
0.0030
GLY 65
0.0037
ARG 66
0.0023
MET 67
0.0018
THR 68
0.0019
ILE 69
0.0016
PHE 70
0.0014
ALA 71
0.0024
LEU 72
0.0025
ASN 73
0.0018
VAL 74
0.0016
MET 75
0.0032
PRO 76
0.0028
TYR 77
0.0018
ILE 78
0.0034
VAL 79
0.0043
SER 80
0.0040
SER 81
0.0045
ILE 82
0.0058
ILE 83
0.0058
VAL 84
0.0053
GLN 85
0.0052
LEU 86
0.0056
LEU 87
0.0050
SER 88
0.0038
VAL 89
0.0016
ALA 90
0.0030
ILE 91
0.0049
PRO 92
0.0037
THR 93
0.0035
LEU 94
0.0037
ASN 95
0.0026
GLU 96
0.0027
MET 97
0.0034
ARG 98
0.0043
GLN 99
0.0041
ASP 100
0.0043
GLY 101
0.0089
GLU 102
0.0057
LEU 103
0.0042
GLY 104
0.0017
ARG 105
0.0025
MET 106
0.0035
LYS 107
0.0020
MET 108
0.0013
SER 109
0.0044
THR 110
0.0045
TYR 111
0.0022
THR 112
0.0022
ARG 113
0.0028
TYR 114
0.0044
LEU 115
0.0040
SER 116
0.0034
VAL 117
0.0044
ALA 118
0.0063
PHE 119
0.0064
CYS 120
0.0067
ILE 121
0.0076
ALA 122
0.0091
GLN 123
0.0083
GLY 124
0.0081
LEU 125
0.0086
VAL 126
0.0092
ILE 127
0.0065
LEU 128
0.0052
LEU 129
0.0067
GLY 130
0.0115
LEU 131
0.0090
GLU 132
0.0061
ARG 133
0.0085
MET 134
0.0128
ASN 135
0.0191
SER 136
0.0187
ASP 137
0.0144
GLU 138
0.0138
VAL 139
0.0106
MET 140
0.0069
VAL 141
0.0192
VAL 142
0.0345
ILE 143
0.0179
ASN 144
0.0185
PRO 145
0.0193
GLY 146
0.0100
ILE 147
0.0182
MET 148
0.0229
PHE 149
0.0093
ARG 150
0.0059
VAL 151
0.0127
VAL 152
0.0073
GLY 153
0.0037
ILE 154
0.0071
SER 155
0.0047
SER 156
0.0037
LEU 157
0.0039
LEU 158
0.0036
ALA 159
0.0032
GLY 160
0.0030
THR 161
0.0023
MET 162
0.0028
PHE 163
0.0028
LEU 164
0.0015
LEU 165
0.0021
TRP 166
0.0027
LEU 167
0.0025
GLY 168
0.0030
GLU 169
0.0040
ARG 170
0.0033
ILE 171
0.0036
ASN 172
0.0047
ALA 173
0.0044
LYS 174
0.0035
GLY 175
0.0054
ILE 176
0.0030
GLY 177
0.0028
ASN 178
0.0031
GLY 179
0.0019
ILE 180
0.0017
SER 181
0.0030
LEU 182
0.0025
ILE 183
0.0019
ILE 184
0.0031
PHE 185
0.0037
VAL 186
0.0028
GLY 187
0.0034
ILE 188
0.0049
ILE 189
0.0043
SER 190
0.0037
GLU 191
0.0052
LEU 192
0.0045
PRO 193
0.0032
SER 194
0.0046
SER 195
0.0066
ILE 196
0.0038
SER 197
0.0092
SER 198
0.0102
VAL 199
0.0052
PHE 200
0.0080
LEU 201
0.0067
LEU 202
0.0076
GLY 203
0.0139
LYS 204
0.0157
ASN 205
0.0165
GLY 206
0.0075
GLU 207
0.0069
VAL 208
0.0041
SER 209
0.0121
GLY 210
0.0126
LEU 211
0.0214
VAL 212
0.0117
VAL 213
0.0084
LEU 214
0.0117
SER 215
0.0138
MET 216
0.0105
LEU 217
0.0141
LEU 218
0.0156
ALA 219
0.0102
PHE 220
0.0121
PHE 221
0.0130
ALA 222
0.0092
LEU 223
0.0050
PHE 224
0.0040
LEU 225
0.0031
LEU 226
0.0013
ILE 227
0.0027
ILE 228
0.0029
PHE 229
0.0023
PHE 230
0.0049
GLU 231
0.0054
ARG 232
0.0058
SER 233
0.0061
TYR 234
0.0053
ARG 235
0.0073
LYS 236
0.0098
VAL 237
0.0055
PHE 238
0.0032
VAL 239
0.0049
GLN 240
0.0051
TYR 241
0.0052
PRO 242
0.0139
LYS 243
0.0121
ARG 244
0.0137
GLN 245
0.0131
THR 246
0.0174
GLY 247
0.0185
GLY 248
0.0082
ARG 249
0.0044
PHE 250
0.0107
TYR 251
0.0102
ASN 252
0.0085
SER 253
0.0071
ASP 254
0.0166
SER 255
0.0092
SER 256
0.0072
TYR 257
0.0070
ILE 258
0.0058
PRO 259
0.0086
LEU 260
0.0047
LYS 261
0.0042
ILE 262
0.0044
ASN 263
0.0048
THR 264
0.0063
ALA 265
0.0077
GLY 266
0.0060
VAL 267
0.0060
ILE 268
0.0056
PRO 269
0.0058
PRO 270
0.0064
ILE 271
0.0059
PHE 272
0.0061
ALA 273
0.0065
ASN 274
0.0063
ALA 275
0.0054
LEU 276
0.0059
LEU 277
0.0066
LEU 278
0.0063
SER 279
0.0067
SER 280
0.0062
ILE 281
0.0063
SER 282
0.0066
LEU 283
0.0072
VAL 284
0.0053
ARG 285
0.0048
PHE 286
0.0046
HSD 287
0.0075
SER 288
0.0095
GLY 289
0.0104
SER 290
0.0121
GLU 291
0.0147
TRP 292
0.0084
ALA 293
0.0040
ASP 294
0.0059
VAL 295
0.0066
LEU 296
0.0061
LEU 297
0.0054
ARG 298
0.0044
TYR 299
0.0054
LEU 300
0.0065
SER 301
0.0066
SER 302
0.0096
GLU 303
0.0096
GLY 304
0.0108
ILE 305
0.0205
LEU 306
0.0127
TYR 307
0.0092
VAL 308
0.0097
SER 309
0.0113
VAL 310
0.0089
TYR 311
0.0075
ILE 312
0.0075
ALA 313
0.0076
LEU 314
0.0060
ILE 315
0.0060
MET 316
0.0053
PHE 317
0.0050
PHE 318
0.0061
THR 319
0.0059
PHE 320
0.0053
PHE 321
0.0076
TYR 322
0.0087
THR 323
0.0084
SER 324
0.0097
LEU 325
0.0138
VAL 326
0.0106
PHE 327
0.0084
ASP 328
0.0100
THR 329
0.0035
LYS 330
0.0056
GLU 331
0.0073
THR 332
0.0034
SER 333
0.0020
GLU 334
0.0028
MET 335
0.0039
LEU 336
0.0028
LYS 337
0.0040
LYS 338
0.0049
ASN 339
0.0063
GLY 340
0.0092
GLY 341
0.0078
PHE 342
0.0077
VAL 343
0.0075
PRO 344
0.0070
GLY 345
0.0053
LYS 346
0.0047
ARG 347
0.0132
PRO 348
0.0053
GLY 349
0.0071
LYS 350
0.0118
ALA 351
0.0092
THR 352
0.0044
LYS 353
0.0019
GLU 354
0.0014
TYR 355
0.0016
PHE 356
0.0004
ASP 357
0.0012
GLN 358
0.0014
VAL 359
0.0040
ILE 360
0.0029
GLY 361
0.0026
ARG 362
0.0048
ILE 363
0.0043
THR 364
0.0033
VAL 365
0.0035
LEU 366
0.0049
GLY 367
0.0034
ALA 368
0.0023
ILE 369
0.0020
TYR 370
0.0032
LEU 371
0.0020
SER 372
0.0017
VAL 373
0.0022
VAL 374
0.0028
CYS 375
0.0031
VAL 376
0.0028
VAL 377
0.0028
PRO 378
0.0040
GLU 379
0.0051
ILE 380
0.0066
VAL 381
0.0060
ARG 382
0.0078
HSD 383
0.0151
TYR 384
0.0164
CYS 385
0.0190
ALA 386
0.0111
VAL 387
0.0126
SER 388
0.0136
PHE 389
0.0099
THR 390
0.0096
LEU 391
0.0085
GLY 392
0.0073
GLY 393
0.0067
THR 394
0.0070
SER 395
0.0061
PHE 396
0.0053
LEU 397
0.0057
ILE 398
0.0053
ILE 399
0.0039
VAL 400
0.0041
ASN 401
0.0044
VAL 402
0.0042
ILE 403
0.0034
ASN 404
0.0029
ASP 405
0.0032
THR 406
0.0021
PHE 407
0.0026
SER 408
0.0035
GLN 409
0.0029
VAL 410
0.0018
GLN 411
0.0022
THR 412
0.0026
GLN 413
0.0029
VAL 414
0.0034
TYR 415
0.0041
SER 416
0.0057
GLY 417
0.0064
ARG 418
0.0062
TYR 419
0.0103
MET 5
0.0474
ILE 6
0.0195
GLY 7
0.0459
SER 8
0.0253
PHE 9
0.0204
ALA 10
0.0176
ARG 11
0.0259
PHE 12
0.0108
LEU 13
0.0193
CYS 14
0.0220
ASP 15
0.0156
VAL 16
0.0041
LYS 17
0.0114
GLN 18
0.0084
GLU 19
0.0107
ALA 20
0.0194
LEU 21
0.0308
GLN 22
0.0266
VAL 23
0.0118
SER 24
0.0092
TRP 25
0.0082
ALA 26
0.0093
SER 27
0.0074
ARG 28
0.0072
LYS 29
0.0043
GLU 30
0.0062
VAL 31
0.0036
SER 32
0.0039
VAL 33
0.0058
PHE 34
0.0058
LEU 35
0.0057
LEU 36
0.0086
ILE 37
0.0092
VAL 38
0.0074
LEU 39
0.0085
LEU 40
0.0114
THR 41
0.0050
VAL 42
0.0028
VAL 43
0.0037
VAL 44
0.0018
SER 45
0.0020
SER 46
0.0034
ILE 47
0.0048
LEU 48
0.0042
PHE 49
0.0034
SER 50
0.0057
CYS 51
0.0063
VAL 52
0.0044
ASP 53
0.0057
PHE 54
0.0094
VAL 55
0.0061
PHE 56
0.0047
LEU 57
0.0066
ARG 58
0.0056
LEU 59
0.0072
VAL 60
0.0055
LYS 61
0.0049
ILE 62
0.0072
ALA 63
0.0188
LEU 7
0.0041
MET 8
0.0057
PHE 9
0.0066
LEU 10
0.0067
THR 11
0.0069
ALA 12
0.0067
ALA 13
0.0044
GLN 14
0.0043
VAL 15
0.0047
PHE 16
0.0042
LEU 17
0.0047
ALA 18
0.0043
PHE 19
0.0066
LEU 20
0.0074
LEU 21
0.0066
VAL 22
0.0062
LEU 23
0.0078
LEU 24
0.0062
VAL 25
0.0051
LEU 26
0.0067
LEU 27
0.0085
GLN 28
0.0064
SER 29
0.0076
PRO 30
0.0070
GLU 31
0.0065
SER 32
0.0064
ASP 33
0.0063
THR 34
0.0025
LEU 35
0.0021
GLY 36
0.0023
GLY 37
0.0029
PHE 38
0.0032
GLY 39
0.0033
GLY 40
0.0044
PRO 41
0.0038
GLN 42
0.0040
CYS 43
0.0049
ASN 44
0.0065
LEU 45
0.0051
GLY 46
0.0064
SER 47
0.0092
MET 48
0.0061
PHE 49
0.0071
GLY 50
0.0070
LYS 51
0.0081
SER 52
0.0150
SER 53
0.0120
SER 54
0.0131
SER 55
0.0083
SER 56
0.0054
PHE 57
0.0094
ILE 58
0.0046
ALA 59
0.0066
LYS 60
0.0120
LEU 61
0.0089
THR 62
0.0067
ALA 63
0.0079
VAL 64
0.0083
VAL 65
0.0070
ALA 66
0.0060
ALA 67
0.0059
ALA 68
0.0026
PHE 69
0.0021
ILE 70
0.0021
VAL 71
0.0021
ASN 72
0.0027
THR 73
0.0019
ILE 74
0.0047
LEU 75
0.0069
LEU 76
0.0046
VAL 77
0.0061
GLY 78
0.0135
THR 79
0.0101
ASN 80
0.0767
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.