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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 = 0.0473
ALA 5
0.0105
ARG 6
0.0087
GLY 7
0.0116
ASN 8
0.0129
ALA 9
0.0126
GLY 10
0.0141
LEU 11
0.0112
PHE 12
0.0092
TRP 13
0.0102
ARG 14
0.0092
PHE 15
0.0066
GLY 16
0.0061
PHE 17
0.0064
THR 18
0.0047
LEU 19
0.0027
LEU 20
0.0031
ALA 21
0.0028
LEU 22
0.0017
ILE 23
0.0018
VAL 24
0.0016
TYR 25
0.0024
ARG 26
0.0042
LEU 27
0.0041
GLY 28
0.0038
THR 29
0.0058
TYR 30
0.0058
ILE 31
0.0056
PRO 32
0.0070
ILE 33
0.0063
PRO 34
0.0061
GLY 35
0.0100
VAL 36
0.0090
ASN 37
0.0097
PRO 38
0.0082
SER 39
0.0081
VAL 40
0.0067
VAL 41
0.0058
GLU 42
0.0058
ASP 43
0.0050
ILE 44
0.0039
ILE 45
0.0029
SER 46
0.0019
SER 47
0.0030
HSD 48
0.0045
ALA 49
0.0037
THR 50
0.0016
GLY 51
0.0009
VAL 52
0.0013
LEU 53
0.0024
GLY 54
0.0021
ILE 55
0.0032
PHE 56
0.0041
ASN 57
0.0037
VAL 58
0.0036
PHE 59
0.0036
SER 60
0.0040
GLY 61
0.0037
GLY 62
0.0050
ALA 63
0.0056
LEU 64
0.0054
GLY 65
0.0062
ARG 66
0.0065
MET 67
0.0069
THR 68
0.0056
ILE 69
0.0048
PHE 70
0.0052
ALA 71
0.0051
LEU 72
0.0051
ASN 73
0.0049
VAL 74
0.0039
MET 75
0.0040
PRO 76
0.0045
TYR 77
0.0036
ILE 78
0.0037
VAL 79
0.0036
SER 80
0.0034
SER 81
0.0041
ILE 82
0.0036
ILE 83
0.0056
VAL 84
0.0035
GLN 85
0.0064
LEU 86
0.0122
LEU 87
0.0111
SER 88
0.0090
VAL 89
0.0168
ALA 90
0.0204
ILE 91
0.0174
PRO 92
0.0178
THR 93
0.0114
LEU 94
0.0064
ASN 95
0.0093
GLU 96
0.0066
MET 97
0.0059
ARG 98
0.0077
GLN 99
0.0130
ASP 100
0.0147
GLY 101
0.0237
GLU 102
0.0256
LEU 103
0.0212
GLY 104
0.0111
ARG 105
0.0072
MET 106
0.0095
LYS 107
0.0112
MET 108
0.0063
SER 109
0.0051
THR 110
0.0077
TYR 111
0.0085
THR 112
0.0063
ARG 113
0.0061
TYR 114
0.0064
LEU 115
0.0069
SER 116
0.0056
VAL 117
0.0052
ALA 118
0.0060
PHE 119
0.0054
CYS 120
0.0054
ILE 121
0.0056
ALA 122
0.0060
GLN 123
0.0057
GLY 124
0.0059
LEU 125
0.0057
VAL 126
0.0055
ILE 127
0.0058
LEU 128
0.0058
LEU 129
0.0048
GLY 130
0.0044
LEU 131
0.0046
GLU 132
0.0062
ARG 133
0.0061
MET 134
0.0062
ASN 135
0.0070
SER 136
0.0094
ASP 137
0.0083
GLU 138
0.0075
VAL 139
0.0086
MET 140
0.0121
VAL 141
0.0188
VAL 142
0.0230
ILE 143
0.0130
ASN 144
0.0110
PRO 145
0.0079
GLY 146
0.0053
ILE 147
0.0048
MET 148
0.0052
PHE 149
0.0063
ARG 150
0.0057
VAL 151
0.0058
VAL 152
0.0053
GLY 153
0.0059
ILE 154
0.0055
SER 155
0.0037
SER 156
0.0044
LEU 157
0.0052
LEU 158
0.0045
ALA 159
0.0034
GLY 160
0.0041
THR 161
0.0045
MET 162
0.0036
PHE 163
0.0032
LEU 164
0.0033
LEU 165
0.0040
TRP 166
0.0045
LEU 167
0.0034
GLY 168
0.0042
GLU 169
0.0050
ARG 170
0.0064
ILE 171
0.0058
ASN 172
0.0070
ALA 173
0.0109
LYS 174
0.0106
GLY 175
0.0087
ILE 176
0.0072
GLY 177
0.0056
ASN 178
0.0040
GLY 179
0.0020
ILE 180
0.0024
SER 181
0.0023
LEU 182
0.0021
ILE 183
0.0020
ILE 184
0.0021
PHE 185
0.0024
VAL 186
0.0025
GLY 187
0.0025
ILE 188
0.0035
ILE 189
0.0039
SER 190
0.0044
GLU 191
0.0081
LEU 192
0.0080
PRO 193
0.0096
SER 194
0.0172
SER 195
0.0164
ILE 196
0.0163
SER 197
0.0261
SER 198
0.0229
VAL 199
0.0160
PHE 200
0.0186
LEU 201
0.0115
LEU 202
0.0023
GLY 203
0.0122
LYS 204
0.0227
ASN 205
0.0209
GLY 206
0.0262
GLU 207
0.0205
VAL 208
0.0060
SER 209
0.0053
GLY 210
0.0079
LEU 211
0.0096
VAL 212
0.0073
VAL 213
0.0092
LEU 214
0.0100
SER 215
0.0083
MET 216
0.0084
LEU 217
0.0097
LEU 218
0.0070
ALA 219
0.0063
PHE 220
0.0069
PHE 221
0.0047
ALA 222
0.0041
LEU 223
0.0041
PHE 224
0.0028
LEU 225
0.0034
LEU 226
0.0037
ILE 227
0.0038
ILE 228
0.0038
PHE 229
0.0044
PHE 230
0.0042
GLU 231
0.0046
ARG 232
0.0044
SER 233
0.0057
TYR 234
0.0062
ARG 235
0.0063
LYS 236
0.0101
VAL 237
0.0082
PHE 238
0.0074
VAL 239
0.0071
GLN 240
0.0081
TYR 241
0.0077
PRO 242
0.0115
LYS 243
0.0108
ARG 244
0.0073
GLN 245
0.0123
THR 246
0.0154
GLY 247
0.0209
GLY 248
0.0107
ARG 249
0.0040
PHE 250
0.0077
TYR 251
0.0036
ASN 252
0.0086
SER 253
0.0106
ASP 254
0.0114
SER 255
0.0105
SER 256
0.0069
TYR 257
0.0087
ILE 258
0.0077
PRO 259
0.0091
LEU 260
0.0072
LYS 261
0.0062
ILE 262
0.0044
ASN 263
0.0058
THR 264
0.0069
ALA 265
0.0066
GLY 266
0.0030
VAL 267
0.0028
ILE 268
0.0035
PRO 269
0.0051
PRO 270
0.0035
ILE 271
0.0028
PHE 272
0.0042
ALA 273
0.0039
ASN 274
0.0029
ALA 275
0.0029
LEU 276
0.0038
LEU 277
0.0033
LEU 278
0.0034
SER 279
0.0039
SER 280
0.0039
ILE 281
0.0031
SER 282
0.0044
LEU 283
0.0051
VAL 284
0.0047
ARG 285
0.0038
PHE 286
0.0048
HSD 287
0.0068
SER 288
0.0061
GLY 289
0.0082
SER 290
0.0127
GLU 291
0.0111
TRP 292
0.0096
ALA 293
0.0064
ASP 294
0.0037
VAL 295
0.0025
LEU 296
0.0035
LEU 297
0.0024
ARG 298
0.0025
TYR 299
0.0053
LEU 300
0.0053
SER 301
0.0050
SER 302
0.0064
GLU 303
0.0078
GLY 304
0.0097
ILE 305
0.0126
LEU 306
0.0119
TYR 307
0.0091
VAL 308
0.0088
SER 309
0.0109
VAL 310
0.0101
TYR 311
0.0071
ILE 312
0.0077
ALA 313
0.0094
LEU 314
0.0075
ILE 315
0.0063
MET 316
0.0072
PHE 317
0.0087
PHE 318
0.0077
THR 319
0.0071
PHE 320
0.0067
PHE 321
0.0088
TYR 322
0.0087
THR 323
0.0072
SER 324
0.0068
LEU 325
0.0092
VAL 326
0.0081
PHE 327
0.0063
ASP 328
0.0058
THR 329
0.0059
LYS 330
0.0051
GLU 331
0.0048
THR 332
0.0049
SER 333
0.0020
GLU 334
0.0025
MET 335
0.0051
LEU 336
0.0017
LYS 337
0.0060
LYS 338
0.0087
ASN 339
0.0067
GLY 340
0.0094
GLY 341
0.0067
PHE 342
0.0075
VAL 343
0.0092
PRO 344
0.0128
GLY 345
0.0161
LYS 346
0.0127
ARG 347
0.0161
PRO 348
0.0102
GLY 349
0.0058
LYS 350
0.0032
ALA 351
0.0074
THR 352
0.0056
LYS 353
0.0051
GLU 354
0.0069
TYR 355
0.0075
PHE 356
0.0065
ASP 357
0.0072
GLN 358
0.0074
VAL 359
0.0057
ILE 360
0.0054
GLY 361
0.0034
ARG 362
0.0032
ILE 363
0.0016
THR 364
0.0042
VAL 365
0.0050
LEU 366
0.0050
GLY 367
0.0060
ALA 368
0.0064
ILE 369
0.0063
TYR 370
0.0059
LEU 371
0.0057
SER 372
0.0065
VAL 373
0.0056
VAL 374
0.0050
CYS 375
0.0059
VAL 376
0.0069
VAL 377
0.0064
PRO 378
0.0061
GLU 379
0.0073
ILE 380
0.0079
VAL 381
0.0072
ARG 382
0.0075
HSD 383
0.0076
TYR 384
0.0077
CYS 385
0.0075
ALA 386
0.0080
VAL 387
0.0084
SER 388
0.0081
PHE 389
0.0058
THR 390
0.0058
LEU 391
0.0054
GLY 392
0.0044
GLY 393
0.0046
THR 394
0.0044
SER 395
0.0036
PHE 396
0.0034
LEU 397
0.0036
ILE 398
0.0023
ILE 399
0.0021
VAL 400
0.0025
ASN 401
0.0024
VAL 402
0.0024
ILE 403
0.0025
ASN 404
0.0030
ASP 405
0.0037
THR 406
0.0042
PHE 407
0.0059
SER 408
0.0075
GLN 409
0.0081
VAL 410
0.0103
GLN 411
0.0108
THR 412
0.0104
GLN 413
0.0077
VAL 414
0.0060
TYR 415
0.0131
SER 416
0.0084
GLY 417
0.0079
ARG 418
0.0160
TYR 419
0.0327
MET 5
0.0092
ILE 6
0.0266
GLY 7
0.0147
SER 8
0.0206
PHE 9
0.0257
ALA 10
0.0139
ARG 11
0.0174
PHE 12
0.0159
LEU 13
0.0163
CYS 14
0.0187
ASP 15
0.0148
VAL 16
0.0106
LYS 17
0.0163
GLN 18
0.0166
GLU 19
0.0083
ALA 20
0.0067
LEU 21
0.0104
GLN 22
0.0091
VAL 23
0.0038
SER 24
0.0048
TRP 25
0.0040
ALA 26
0.0056
SER 27
0.0111
ARG 28
0.0130
LYS 29
0.0101
GLU 30
0.0067
VAL 31
0.0053
SER 32
0.0048
VAL 33
0.0046
PHE 34
0.0027
LEU 35
0.0028
LEU 36
0.0034
ILE 37
0.0037
VAL 38
0.0028
LEU 39
0.0029
LEU 40
0.0041
THR 41
0.0040
VAL 42
0.0035
VAL 43
0.0049
VAL 44
0.0059
SER 45
0.0044
SER 46
0.0054
ILE 47
0.0061
LEU 48
0.0040
PHE 49
0.0045
SER 50
0.0073
CYS 51
0.0055
VAL 52
0.0055
ASP 53
0.0086
PHE 54
0.0133
VAL 55
0.0135
PHE 56
0.0079
LEU 57
0.0088
ARG 58
0.0121
LEU 59
0.0100
VAL 60
0.0132
LYS 61
0.0147
ILE 62
0.0136
ALA 63
0.0346
LEU 7
0.0099
MET 8
0.0091
PHE 9
0.0086
LEU 10
0.0050
THR 11
0.0046
ALA 12
0.0061
ALA 13
0.0050
GLN 14
0.0030
VAL 15
0.0040
PHE 16
0.0067
LEU 17
0.0057
ALA 18
0.0044
PHE 19
0.0056
LEU 20
0.0067
LEU 21
0.0056
VAL 22
0.0042
LEU 23
0.0052
LEU 24
0.0069
VAL 25
0.0053
LEU 26
0.0059
LEU 27
0.0077
GLN 28
0.0081
SER 29
0.0091
PRO 30
0.0092
GLU 31
0.0049
SER 32
0.0016
ASP 33
0.0012
THR 34
0.0045
LEU 35
0.0035
GLY 36
0.0030
GLY 37
0.0034
PHE 38
0.0062
GLY 39
0.0090
GLY 40
0.0092
PRO 41
0.0104
GLN 42
0.0097
CYS 43
0.0096
ASN 44
0.0131
LEU 45
0.0128
GLY 46
0.0128
SER 47
0.0143
MET 48
0.0154
PHE 49
0.0145
GLY 50
0.0221
LYS 51
0.0214
SER 52
0.0291
SER 53
0.0406
SER 54
0.0355
SER 55
0.0238
SER 56
0.0255
PHE 57
0.0248
ILE 58
0.0166
ALA 59
0.0144
LYS 60
0.0178
LEU 61
0.0153
THR 62
0.0083
ALA 63
0.0088
VAL 64
0.0110
VAL 65
0.0076
ALA 66
0.0048
ALA 67
0.0047
ALA 68
0.0046
PHE 69
0.0036
ILE 70
0.0036
VAL 71
0.0028
ASN 72
0.0029
THR 73
0.0037
ILE 74
0.0055
LEU 75
0.0055
LEU 76
0.0052
VAL 77
0.0067
GLY 78
0.0094
THR 79
0.0093
ASN 80
0.0473
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.