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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 = 0.0387
ALA 5
0.0042
ARG 6
0.0050
GLY 7
0.0065
ASN 8
0.0051
ALA 9
0.0056
GLY 10
0.0043
LEU 11
0.0034
PHE 12
0.0047
TRP 13
0.0047
ARG 14
0.0024
PHE 15
0.0024
GLY 16
0.0027
PHE 17
0.0016
THR 18
0.0017
LEU 19
0.0021
LEU 20
0.0023
ALA 21
0.0018
LEU 22
0.0024
ILE 23
0.0041
VAL 24
0.0038
TYR 25
0.0036
ARG 26
0.0045
LEU 27
0.0044
GLY 28
0.0038
THR 29
0.0056
TYR 30
0.0055
ILE 31
0.0056
PRO 32
0.0056
ILE 33
0.0048
PRO 34
0.0037
GLY 35
0.0018
VAL 36
0.0032
ASN 37
0.0031
PRO 38
0.0052
SER 39
0.0052
VAL 40
0.0059
VAL 41
0.0064
GLU 42
0.0074
ASP 43
0.0078
ILE 44
0.0083
ILE 45
0.0087
SER 46
0.0100
SER 47
0.0125
HSD 48
0.0123
ALA 49
0.0097
THR 50
0.0078
GLY 51
0.0079
VAL 52
0.0063
LEU 53
0.0046
GLY 54
0.0047
ILE 55
0.0046
PHE 56
0.0028
ASN 57
0.0034
VAL 58
0.0032
PHE 59
0.0016
SER 60
0.0023
GLY 61
0.0023
GLY 62
0.0048
ALA 63
0.0045
LEU 64
0.0045
GLY 65
0.0064
ARG 66
0.0057
MET 67
0.0056
THR 68
0.0056
ILE 69
0.0057
PHE 70
0.0058
ALA 71
0.0049
LEU 72
0.0047
ASN 73
0.0045
VAL 74
0.0039
MET 75
0.0037
PRO 76
0.0042
TYR 77
0.0040
ILE 78
0.0036
VAL 79
0.0037
SER 80
0.0045
SER 81
0.0047
ILE 82
0.0048
ILE 83
0.0054
VAL 84
0.0052
GLN 85
0.0069
LEU 86
0.0089
LEU 87
0.0077
SER 88
0.0090
VAL 89
0.0136
ALA 90
0.0141
ILE 91
0.0127
PRO 92
0.0177
THR 93
0.0127
LEU 94
0.0083
ASN 95
0.0122
GLU 96
0.0110
MET 97
0.0071
ARG 98
0.0092
GLN 99
0.0123
ASP 100
0.0115
GLY 101
0.0165
GLU 102
0.0191
LEU 103
0.0151
GLY 104
0.0089
ARG 105
0.0091
MET 106
0.0101
LYS 107
0.0085
MET 108
0.0062
SER 109
0.0066
THR 110
0.0065
TYR 111
0.0058
THR 112
0.0050
ARG 113
0.0045
TYR 114
0.0044
LEU 115
0.0048
SER 116
0.0052
VAL 117
0.0051
ALA 118
0.0052
PHE 119
0.0054
CYS 120
0.0056
ILE 121
0.0057
ALA 122
0.0059
GLN 123
0.0056
GLY 124
0.0058
LEU 125
0.0061
VAL 126
0.0069
ILE 127
0.0061
LEU 128
0.0059
LEU 129
0.0075
GLY 130
0.0089
LEU 131
0.0082
GLU 132
0.0061
ARG 133
0.0068
MET 134
0.0083
ASN 135
0.0092
SER 136
0.0082
ASP 137
0.0079
GLU 138
0.0070
VAL 139
0.0049
MET 140
0.0044
VAL 141
0.0073
VAL 142
0.0112
ILE 143
0.0065
ASN 144
0.0086
PRO 145
0.0091
GLY 146
0.0081
ILE 147
0.0074
MET 148
0.0048
PHE 149
0.0036
ARG 150
0.0054
VAL 151
0.0043
VAL 152
0.0035
GLY 153
0.0048
ILE 154
0.0056
SER 155
0.0058
SER 156
0.0059
LEU 157
0.0065
LEU 158
0.0067
ALA 159
0.0068
GLY 160
0.0072
THR 161
0.0060
MET 162
0.0058
PHE 163
0.0061
LEU 164
0.0046
LEU 165
0.0041
TRP 166
0.0039
LEU 167
0.0031
GLY 168
0.0031
GLU 169
0.0021
ARG 170
0.0015
ILE 171
0.0017
ASN 172
0.0026
ALA 173
0.0030
LYS 174
0.0025
GLY 175
0.0026
ILE 176
0.0026
GLY 177
0.0032
ASN 178
0.0033
GLY 179
0.0025
ILE 180
0.0023
SER 181
0.0021
LEU 182
0.0019
ILE 183
0.0017
ILE 184
0.0014
PHE 185
0.0017
VAL 186
0.0009
GLY 187
0.0012
ILE 188
0.0017
ILE 189
0.0016
SER 190
0.0017
GLU 191
0.0050
LEU 192
0.0047
PRO 193
0.0050
SER 194
0.0128
SER 195
0.0128
ILE 196
0.0119
SER 197
0.0216
SER 198
0.0213
VAL 199
0.0124
PHE 200
0.0168
LEU 201
0.0184
LEU 202
0.0045
GLY 203
0.0143
LYS 204
0.0286
ASN 205
0.0219
GLY 206
0.0262
GLU 207
0.0197
VAL 208
0.0116
SER 209
0.0069
GLY 210
0.0056
LEU 211
0.0042
VAL 212
0.0059
VAL 213
0.0060
LEU 214
0.0061
SER 215
0.0082
MET 216
0.0094
LEU 217
0.0092
LEU 218
0.0101
ALA 219
0.0099
PHE 220
0.0099
PHE 221
0.0093
ALA 222
0.0089
LEU 223
0.0085
PHE 224
0.0071
LEU 225
0.0062
LEU 226
0.0061
ILE 227
0.0058
ILE 228
0.0050
PHE 229
0.0034
PHE 230
0.0048
GLU 231
0.0070
ARG 232
0.0056
SER 233
0.0048
TYR 234
0.0052
ARG 235
0.0046
LYS 236
0.0089
VAL 237
0.0078
PHE 238
0.0077
VAL 239
0.0122
GLN 240
0.0132
TYR 241
0.0126
PRO 242
0.0190
LYS 243
0.0167
ARG 244
0.0136
GLN 245
0.0186
THR 246
0.0183
GLY 247
0.0224
GLY 248
0.0137
ARG 249
0.0037
PHE 250
0.0108
TYR 251
0.0071
ASN 252
0.0136
SER 253
0.0165
ASP 254
0.0176
SER 255
0.0157
SER 256
0.0114
TYR 257
0.0084
ILE 258
0.0074
PRO 259
0.0088
LEU 260
0.0056
LYS 261
0.0053
ILE 262
0.0045
ASN 263
0.0047
THR 264
0.0050
ALA 265
0.0069
GLY 266
0.0037
VAL 267
0.0036
ILE 268
0.0030
PRO 269
0.0024
PRO 270
0.0026
ILE 271
0.0024
PHE 272
0.0020
ALA 273
0.0017
ASN 274
0.0029
ALA 275
0.0026
LEU 276
0.0023
LEU 277
0.0027
LEU 278
0.0034
SER 279
0.0036
SER 280
0.0037
ILE 281
0.0048
SER 282
0.0052
LEU 283
0.0052
VAL 284
0.0059
ARG 285
0.0066
PHE 286
0.0069
HSD 287
0.0081
SER 288
0.0091
GLY 289
0.0092
SER 290
0.0085
GLU 291
0.0086
TRP 292
0.0063
ALA 293
0.0060
ASP 294
0.0071
VAL 295
0.0061
LEU 296
0.0043
LEU 297
0.0053
ARG 298
0.0060
TYR 299
0.0046
LEU 300
0.0046
SER 301
0.0056
SER 302
0.0063
GLU 303
0.0080
GLY 304
0.0079
ILE 305
0.0091
LEU 306
0.0076
TYR 307
0.0060
VAL 308
0.0075
SER 309
0.0076
VAL 310
0.0056
TYR 311
0.0051
ILE 312
0.0061
ALA 313
0.0052
LEU 314
0.0036
ILE 315
0.0044
MET 316
0.0046
PHE 317
0.0028
PHE 318
0.0023
THR 319
0.0038
PHE 320
0.0034
PHE 321
0.0024
TYR 322
0.0032
THR 323
0.0030
SER 324
0.0017
LEU 325
0.0034
VAL 326
0.0048
PHE 327
0.0042
ASP 328
0.0054
THR 329
0.0059
LYS 330
0.0051
GLU 331
0.0033
THR 332
0.0038
SER 333
0.0046
GLU 334
0.0031
MET 335
0.0031
LEU 336
0.0053
LYS 337
0.0081
LYS 338
0.0078
ASN 339
0.0076
GLY 340
0.0120
GLY 341
0.0115
PHE 342
0.0122
VAL 343
0.0137
PRO 344
0.0166
GLY 345
0.0192
LYS 346
0.0162
ARG 347
0.0205
PRO 348
0.0142
GLY 349
0.0094
LYS 350
0.0087
ALA 351
0.0119
THR 352
0.0091
LYS 353
0.0070
GLU 354
0.0089
TYR 355
0.0092
PHE 356
0.0064
ASP 357
0.0069
GLN 358
0.0071
VAL 359
0.0040
ILE 360
0.0037
GLY 361
0.0024
ARG 362
0.0057
ILE 363
0.0027
THR 364
0.0047
VAL 365
0.0086
LEU 366
0.0095
GLY 367
0.0091
ALA 368
0.0074
ILE 369
0.0091
TYR 370
0.0093
LEU 371
0.0072
SER 372
0.0081
VAL 373
0.0092
VAL 374
0.0082
CYS 375
0.0080
VAL 376
0.0089
VAL 377
0.0098
PRO 378
0.0100
GLU 379
0.0099
ILE 380
0.0101
VAL 381
0.0106
ARG 382
0.0102
HSD 383
0.0095
TYR 384
0.0097
CYS 385
0.0096
ALA 386
0.0095
VAL 387
0.0103
SER 388
0.0104
PHE 389
0.0069
THR 390
0.0067
LEU 391
0.0069
GLY 392
0.0079
GLY 393
0.0070
THR 394
0.0055
SER 395
0.0058
PHE 396
0.0064
LEU 397
0.0058
ILE 398
0.0038
ILE 399
0.0049
VAL 400
0.0055
ASN 401
0.0046
VAL 402
0.0047
ILE 403
0.0057
ASN 404
0.0056
ASP 405
0.0053
THR 406
0.0058
PHE 407
0.0067
SER 408
0.0068
GLN 409
0.0068
VAL 410
0.0067
GLN 411
0.0064
THR 412
0.0071
GLN 413
0.0078
VAL 414
0.0075
TYR 415
0.0062
SER 416
0.0098
GLY 417
0.0134
ARG 418
0.0130
TYR 419
0.0167
MET 5
0.0069
ILE 6
0.0323
GLY 7
0.0176
SER 8
0.0300
PHE 9
0.0371
ALA 10
0.0215
ARG 11
0.0264
PHE 12
0.0238
LEU 13
0.0254
CYS 14
0.0285
ASP 15
0.0221
VAL 16
0.0170
LYS 17
0.0256
GLN 18
0.0237
GLU 19
0.0108
ALA 20
0.0114
LEU 21
0.0140
GLN 22
0.0088
VAL 23
0.0014
SER 24
0.0031
TRP 25
0.0020
ALA 26
0.0040
SER 27
0.0172
ARG 28
0.0175
LYS 29
0.0105
GLU 30
0.0073
VAL 31
0.0019
SER 32
0.0030
VAL 33
0.0054
PHE 34
0.0067
LEU 35
0.0064
LEU 36
0.0081
ILE 37
0.0083
VAL 38
0.0073
LEU 39
0.0085
LEU 40
0.0092
THR 41
0.0060
VAL 42
0.0057
VAL 43
0.0064
VAL 44
0.0032
SER 45
0.0022
SER 46
0.0027
ILE 47
0.0024
LEU 48
0.0009
PHE 49
0.0020
SER 50
0.0056
CYS 51
0.0051
VAL 52
0.0058
ASP 53
0.0092
PHE 54
0.0166
VAL 55
0.0168
PHE 56
0.0093
LEU 57
0.0093
ARG 58
0.0143
LEU 59
0.0116
VAL 60
0.0108
LYS 61
0.0118
ILE 62
0.0121
ALA 63
0.0387
LEU 7
0.0078
MET 8
0.0053
PHE 9
0.0061
LEU 10
0.0057
THR 11
0.0039
ALA 12
0.0048
ALA 13
0.0065
GLN 14
0.0065
VAL 15
0.0066
PHE 16
0.0078
LEU 17
0.0079
ALA 18
0.0079
PHE 19
0.0076
LEU 20
0.0070
LEU 21
0.0070
VAL 22
0.0061
LEU 23
0.0055
LEU 24
0.0053
VAL 25
0.0047
LEU 26
0.0046
LEU 27
0.0042
GLN 28
0.0040
SER 29
0.0043
PRO 30
0.0041
GLU 31
0.0053
SER 32
0.0067
ASP 33
0.0074
THR 34
0.0069
LEU 35
0.0061
GLY 36
0.0064
GLY 37
0.0052
PHE 38
0.0055
GLY 39
0.0048
GLY 40
0.0045
PRO 41
0.0059
GLN 42
0.0070
CYS 43
0.0058
ASN 44
0.0072
LEU 45
0.0056
GLY 46
0.0050
SER 47
0.0059
MET 48
0.0072
PHE 49
0.0076
GLY 50
0.0098
LYS 51
0.0120
SER 52
0.0174
SER 53
0.0244
SER 54
0.0185
SER 55
0.0098
SER 56
0.0126
PHE 57
0.0125
ILE 58
0.0071
ALA 59
0.0066
LYS 60
0.0112
LEU 61
0.0093
THR 62
0.0067
ALA 63
0.0085
VAL 64
0.0096
VAL 65
0.0082
ALA 66
0.0083
ALA 67
0.0087
ALA 68
0.0075
PHE 69
0.0075
ILE 70
0.0075
VAL 71
0.0072
ASN 72
0.0064
THR 73
0.0061
ILE 74
0.0060
LEU 75
0.0055
LEU 76
0.0042
VAL 77
0.0042
GLY 78
0.0066
THR 79
0.0069
ASN 80
0.0258
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.