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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 = 0.0647
ALA 5
0.0130
ARG 6
0.0123
GLY 7
0.0098
ASN 8
0.0082
ALA 9
0.0021
GLY 10
0.0031
LEU 11
0.0066
PHE 12
0.0081
TRP 13
0.0065
ARG 14
0.0068
PHE 15
0.0095
GLY 16
0.0108
PHE 17
0.0083
THR 18
0.0075
LEU 19
0.0099
LEU 20
0.0097
ALA 21
0.0072
LEU 22
0.0062
ILE 23
0.0069
VAL 24
0.0072
TYR 25
0.0052
ARG 26
0.0051
LEU 27
0.0068
GLY 28
0.0067
THR 29
0.0060
TYR 30
0.0078
ILE 31
0.0101
PRO 32
0.0121
ILE 33
0.0122
PRO 34
0.0126
GLY 35
0.0100
VAL 36
0.0080
ASN 37
0.0096
PRO 38
0.0088
SER 39
0.0124
VAL 40
0.0104
VAL 41
0.0065
GLU 42
0.0089
ASP 43
0.0107
ILE 44
0.0074
ILE 45
0.0051
SER 46
0.0069
SER 47
0.0047
HSD 48
0.0040
ALA 49
0.0057
THR 50
0.0035
GLY 51
0.0029
VAL 52
0.0044
LEU 53
0.0020
GLY 54
0.0014
ILE 55
0.0014
PHE 56
0.0018
ASN 57
0.0016
VAL 58
0.0017
PHE 59
0.0013
SER 60
0.0028
GLY 61
0.0027
GLY 62
0.0049
ALA 63
0.0059
LEU 64
0.0052
GLY 65
0.0064
ARG 66
0.0070
MET 67
0.0076
THR 68
0.0094
ILE 69
0.0091
PHE 70
0.0080
ALA 71
0.0066
LEU 72
0.0056
ASN 73
0.0049
VAL 74
0.0021
MET 75
0.0018
PRO 76
0.0030
TYR 77
0.0010
ILE 78
0.0021
VAL 79
0.0027
SER 80
0.0043
SER 81
0.0062
ILE 82
0.0069
ILE 83
0.0084
VAL 84
0.0086
GLN 85
0.0099
LEU 86
0.0129
LEU 87
0.0117
SER 88
0.0090
VAL 89
0.0091
ALA 90
0.0121
ILE 91
0.0136
PRO 92
0.0131
THR 93
0.0145
LEU 94
0.0106
ASN 95
0.0076
GLU 96
0.0090
MET 97
0.0065
ARG 98
0.0041
GLN 99
0.0039
ASP 100
0.0053
GLY 101
0.0035
GLU 102
0.0054
LEU 103
0.0038
GLY 104
0.0040
ARG 105
0.0052
MET 106
0.0065
LYS 107
0.0068
MET 108
0.0074
SER 109
0.0081
THR 110
0.0058
TYR 111
0.0057
THR 112
0.0055
ARG 113
0.0040
TYR 114
0.0037
LEU 115
0.0041
SER 116
0.0023
VAL 117
0.0038
ALA 118
0.0052
PHE 119
0.0056
CYS 120
0.0059
ILE 121
0.0081
ALA 122
0.0087
GLN 123
0.0073
GLY 124
0.0086
LEU 125
0.0094
VAL 126
0.0080
ILE 127
0.0052
LEU 128
0.0057
LEU 129
0.0082
GLY 130
0.0094
LEU 131
0.0063
GLU 132
0.0034
ARG 133
0.0063
MET 134
0.0141
ASN 135
0.0201
SER 136
0.0234
ASP 137
0.0113
GLU 138
0.0120
VAL 139
0.0094
MET 140
0.0108
VAL 141
0.0156
VAL 142
0.0116
ILE 143
0.0053
ASN 144
0.0064
PRO 145
0.0093
GLY 146
0.0080
ILE 147
0.0154
MET 148
0.0149
PHE 149
0.0087
ARG 150
0.0102
VAL 151
0.0133
VAL 152
0.0122
GLY 153
0.0108
ILE 154
0.0117
SER 155
0.0103
SER 156
0.0101
LEU 157
0.0097
LEU 158
0.0084
ALA 159
0.0065
GLY 160
0.0080
THR 161
0.0060
MET 162
0.0043
PHE 163
0.0037
LEU 164
0.0035
LEU 165
0.0032
TRP 166
0.0019
LEU 167
0.0030
GLY 168
0.0026
GLU 169
0.0020
ARG 170
0.0025
ILE 171
0.0028
ASN 172
0.0019
ALA 173
0.0018
LYS 174
0.0038
GLY 175
0.0054
ILE 176
0.0054
GLY 177
0.0051
ASN 178
0.0034
GLY 179
0.0020
ILE 180
0.0011
SER 181
0.0022
LEU 182
0.0028
ILE 183
0.0022
ILE 184
0.0014
PHE 185
0.0026
VAL 186
0.0031
GLY 187
0.0025
ILE 188
0.0027
ILE 189
0.0040
SER 190
0.0042
GLU 191
0.0042
LEU 192
0.0049
PRO 193
0.0053
SER 194
0.0050
SER 195
0.0060
ILE 196
0.0056
SER 197
0.0092
SER 198
0.0106
VAL 199
0.0083
PHE 200
0.0112
LEU 201
0.0111
LEU 202
0.0100
GLY 203
0.0109
LYS 204
0.0128
ASN 205
0.0106
GLY 206
0.0094
GLU 207
0.0082
VAL 208
0.0083
SER 209
0.0118
GLY 210
0.0146
LEU 211
0.0174
VAL 212
0.0090
VAL 213
0.0053
LEU 214
0.0077
SER 215
0.0069
MET 216
0.0051
LEU 217
0.0021
LEU 218
0.0023
ALA 219
0.0044
PHE 220
0.0049
PHE 221
0.0051
ALA 222
0.0050
LEU 223
0.0053
PHE 224
0.0059
LEU 225
0.0052
LEU 226
0.0049
ILE 227
0.0044
ILE 228
0.0042
PHE 229
0.0027
PHE 230
0.0036
GLU 231
0.0039
ARG 232
0.0034
SER 233
0.0034
TYR 234
0.0029
ARG 235
0.0027
LYS 236
0.0032
VAL 237
0.0034
PHE 238
0.0049
VAL 239
0.0033
GLN 240
0.0020
TYR 241
0.0032
PRO 242
0.0042
LYS 243
0.0036
ARG 244
0.0037
GLN 245
0.0073
THR 246
0.0098
GLY 247
0.0126
GLY 248
0.0135
ARG 249
0.0081
PHE 250
0.0060
TYR 251
0.0052
ASN 252
0.0039
SER 253
0.0037
ASP 254
0.0062
SER 255
0.0055
SER 256
0.0057
TYR 257
0.0046
ILE 258
0.0035
PRO 259
0.0025
LEU 260
0.0018
LYS 261
0.0024
ILE 262
0.0026
ASN 263
0.0037
THR 264
0.0030
ALA 265
0.0029
GLY 266
0.0041
VAL 267
0.0040
ILE 268
0.0038
PRO 269
0.0047
PRO 270
0.0046
ILE 271
0.0037
PHE 272
0.0046
ALA 273
0.0044
ASN 274
0.0037
ALA 275
0.0033
LEU 276
0.0036
LEU 277
0.0033
LEU 278
0.0024
SER 279
0.0024
SER 280
0.0027
ILE 281
0.0040
SER 282
0.0031
LEU 283
0.0036
VAL 284
0.0051
ARG 285
0.0039
PHE 286
0.0044
HSD 287
0.0081
SER 288
0.0068
GLY 289
0.0090
SER 290
0.0126
GLU 291
0.0180
TRP 292
0.0181
ALA 293
0.0103
ASP 294
0.0103
VAL 295
0.0136
LEU 296
0.0085
LEU 297
0.0071
ARG 298
0.0108
TYR 299
0.0088
LEU 300
0.0066
SER 301
0.0081
SER 302
0.0053
GLU 303
0.0067
GLY 304
0.0086
ILE 305
0.0109
LEU 306
0.0096
TYR 307
0.0074
VAL 308
0.0073
SER 309
0.0083
VAL 310
0.0069
TYR 311
0.0062
ILE 312
0.0072
ALA 313
0.0074
LEU 314
0.0066
ILE 315
0.0062
MET 316
0.0069
PHE 317
0.0076
PHE 318
0.0063
THR 319
0.0059
PHE 320
0.0059
PHE 321
0.0061
TYR 322
0.0051
THR 323
0.0036
SER 324
0.0036
LEU 325
0.0033
VAL 326
0.0006
PHE 327
0.0006
ASP 328
0.0023
THR 329
0.0048
LYS 330
0.0059
GLU 331
0.0063
THR 332
0.0048
SER 333
0.0038
GLU 334
0.0034
MET 335
0.0039
LEU 336
0.0024
LYS 337
0.0016
LYS 338
0.0045
ASN 339
0.0068
GLY 340
0.0064
GLY 341
0.0029
PHE 342
0.0011
VAL 343
0.0021
PRO 344
0.0032
GLY 345
0.0042
LYS 346
0.0041
ARG 347
0.0058
PRO 348
0.0028
GLY 349
0.0042
LYS 350
0.0088
ALA 351
0.0065
THR 352
0.0043
LYS 353
0.0053
GLU 354
0.0053
TYR 355
0.0045
PHE 356
0.0034
ASP 357
0.0033
GLN 358
0.0028
VAL 359
0.0024
ILE 360
0.0018
GLY 361
0.0018
ARG 362
0.0028
ILE 363
0.0022
THR 364
0.0030
VAL 365
0.0043
LEU 366
0.0041
GLY 367
0.0046
ALA 368
0.0054
ILE 369
0.0059
TYR 370
0.0059
LEU 371
0.0056
SER 372
0.0062
VAL 373
0.0066
VAL 374
0.0052
CYS 375
0.0053
VAL 376
0.0058
VAL 377
0.0054
PRO 378
0.0053
GLU 379
0.0056
ILE 380
0.0053
VAL 381
0.0047
ARG 382
0.0052
HSD 383
0.0075
TYR 384
0.0074
CYS 385
0.0066
ALA 386
0.0040
VAL 387
0.0055
SER 388
0.0053
PHE 389
0.0034
THR 390
0.0034
LEU 391
0.0035
GLY 392
0.0047
GLY 393
0.0047
THR 394
0.0034
SER 395
0.0042
PHE 396
0.0048
LEU 397
0.0042
ILE 398
0.0041
ILE 399
0.0044
VAL 400
0.0048
ASN 401
0.0044
VAL 402
0.0041
ILE 403
0.0042
ASN 404
0.0039
ASP 405
0.0050
THR 406
0.0057
PHE 407
0.0058
SER 408
0.0084
GLN 409
0.0097
VAL 410
0.0101
GLN 411
0.0186
THR 412
0.0173
GLN 413
0.0216
VAL 414
0.0290
TYR 415
0.0179
SER 416
0.0426
GLY 417
0.0647
ARG 418
0.0452
TYR 419
0.0528
MET 5
0.0064
ILE 6
0.0040
GLY 7
0.0071
SER 8
0.0033
PHE 9
0.0042
ALA 10
0.0058
ARG 11
0.0050
PHE 12
0.0048
LEU 13
0.0041
CYS 14
0.0036
ASP 15
0.0042
VAL 16
0.0033
LYS 17
0.0032
GLN 18
0.0045
GLU 19
0.0034
ALA 20
0.0030
LEU 21
0.0050
GLN 22
0.0048
VAL 23
0.0029
SER 24
0.0038
TRP 25
0.0041
ALA 26
0.0079
SER 27
0.0122
ARG 28
0.0216
LYS 29
0.0150
GLU 30
0.0098
VAL 31
0.0070
SER 32
0.0083
VAL 33
0.0094
PHE 34
0.0072
LEU 35
0.0055
LEU 36
0.0068
ILE 37
0.0059
VAL 38
0.0057
LEU 39
0.0071
LEU 40
0.0066
THR 41
0.0059
VAL 42
0.0063
VAL 43
0.0076
VAL 44
0.0074
SER 45
0.0058
SER 46
0.0056
ILE 47
0.0078
LEU 48
0.0079
PHE 49
0.0056
SER 50
0.0059
CYS 51
0.0073
VAL 52
0.0073
ASP 53
0.0070
PHE 54
0.0068
VAL 55
0.0049
PHE 56
0.0047
LEU 57
0.0045
ARG 58
0.0048
LEU 59
0.0030
VAL 60
0.0032
LYS 61
0.0022
ILE 62
0.0121
ALA 63
0.0178
LEU 7
0.0065
MET 8
0.0189
PHE 9
0.0276
LEU 10
0.0102
THR 11
0.0043
ALA 12
0.0138
ALA 13
0.0085
GLN 14
0.0045
VAL 15
0.0043
PHE 16
0.0087
LEU 17
0.0053
ALA 18
0.0036
PHE 19
0.0086
LEU 20
0.0089
LEU 21
0.0046
VAL 22
0.0055
LEU 23
0.0087
LEU 24
0.0070
VAL 25
0.0027
LEU 26
0.0055
LEU 27
0.0067
GLN 28
0.0035
SER 29
0.0050
PRO 30
0.0058
GLU 31
0.0075
SER 32
0.0061
ASP 33
0.0048
THR 34
0.0044
LEU 35
0.0039
GLY 36
0.0039
GLY 37
0.0026
PHE 38
0.0043
GLY 39
0.0059
GLY 40
0.0051
PRO 41
0.0081
GLN 42
0.0063
CYS 43
0.0044
ASN 44
0.0068
LEU 45
0.0034
GLY 46
0.0083
SER 47
0.0163
MET 48
0.0065
PHE 49
0.0064
GLY 50
0.0118
LYS 51
0.0197
SER 52
0.0294
SER 53
0.0359
SER 54
0.0261
SER 55
0.0087
SER 56
0.0118
PHE 57
0.0114
ILE 58
0.0083
ALA 59
0.0067
LYS 60
0.0147
LEU 61
0.0144
THR 62
0.0064
ALA 63
0.0100
VAL 64
0.0139
VAL 65
0.0074
ALA 66
0.0050
ALA 67
0.0091
ALA 68
0.0065
PHE 69
0.0038
ILE 70
0.0081
VAL 71
0.0119
ASN 72
0.0078
THR 73
0.0100
ILE 74
0.0145
LEU 75
0.0141
LEU 76
0.0129
VAL 77
0.0157
GLY 78
0.0178
THR 79
0.0172
ASN 80
0.0090
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.