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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 = 0.0434
ALA 5
0.0055
ARG 6
0.0055
GLY 7
0.0048
ASN 8
0.0061
ALA 9
0.0083
GLY 10
0.0074
LEU 11
0.0033
PHE 12
0.0052
TRP 13
0.0068
ARG 14
0.0042
PHE 15
0.0054
GLY 16
0.0070
PHE 17
0.0057
THR 18
0.0053
LEU 19
0.0061
LEU 20
0.0052
ALA 21
0.0046
LEU 22
0.0049
ILE 23
0.0047
VAL 24
0.0042
TYR 25
0.0036
ARG 26
0.0045
LEU 27
0.0048
GLY 28
0.0038
THR 29
0.0052
TYR 30
0.0058
ILE 31
0.0052
PRO 32
0.0064
ILE 33
0.0058
PRO 34
0.0057
GLY 35
0.0047
VAL 36
0.0066
ASN 37
0.0100
PRO 38
0.0108
SER 39
0.0131
VAL 40
0.0119
VAL 41
0.0095
GLU 42
0.0116
ASP 43
0.0131
ILE 44
0.0109
ILE 45
0.0100
SER 46
0.0127
SER 47
0.0130
HSD 48
0.0117
ALA 49
0.0099
THR 50
0.0071
GLY 51
0.0067
VAL 52
0.0042
LEU 53
0.0025
GLY 54
0.0030
ILE 55
0.0017
PHE 56
0.0021
ASN 57
0.0032
VAL 58
0.0024
PHE 59
0.0023
SER 60
0.0025
GLY 61
0.0025
GLY 62
0.0033
ALA 63
0.0035
LEU 64
0.0039
GLY 65
0.0064
ARG 66
0.0053
MET 67
0.0055
THR 68
0.0040
ILE 69
0.0034
PHE 70
0.0031
ALA 71
0.0031
LEU 72
0.0020
ASN 73
0.0015
VAL 74
0.0020
MET 75
0.0019
PRO 76
0.0018
TYR 77
0.0043
ILE 78
0.0044
VAL 79
0.0041
SER 80
0.0066
SER 81
0.0079
ILE 82
0.0076
ILE 83
0.0123
VAL 84
0.0111
GLN 85
0.0115
LEU 86
0.0186
LEU 87
0.0157
SER 88
0.0100
VAL 89
0.0101
ALA 90
0.0117
ILE 91
0.0120
PRO 92
0.0116
THR 93
0.0167
LEU 94
0.0107
ASN 95
0.0036
GLU 96
0.0105
MET 97
0.0075
ARG 98
0.0023
GLN 99
0.0055
ASP 100
0.0065
GLY 101
0.0056
GLU 102
0.0091
LEU 103
0.0098
GLY 104
0.0076
ARG 105
0.0093
MET 106
0.0124
LYS 107
0.0137
MET 108
0.0124
SER 109
0.0142
THR 110
0.0113
TYR 111
0.0104
THR 112
0.0101
ARG 113
0.0064
TYR 114
0.0063
LEU 115
0.0073
SER 116
0.0037
VAL 117
0.0025
ALA 118
0.0036
PHE 119
0.0022
CYS 120
0.0012
ILE 121
0.0026
ALA 122
0.0034
GLN 123
0.0028
GLY 124
0.0034
LEU 125
0.0031
VAL 126
0.0039
ILE 127
0.0043
LEU 128
0.0039
LEU 129
0.0029
GLY 130
0.0048
LEU 131
0.0057
GLU 132
0.0062
ARG 133
0.0052
MET 134
0.0082
ASN 135
0.0127
SER 136
0.0143
ASP 137
0.0084
GLU 138
0.0107
VAL 139
0.0099
MET 140
0.0106
VAL 141
0.0131
VAL 142
0.0108
ILE 143
0.0060
ASN 144
0.0078
PRO 145
0.0061
GLY 146
0.0051
ILE 147
0.0037
MET 148
0.0020
PHE 149
0.0013
ARG 150
0.0021
VAL 151
0.0039
VAL 152
0.0054
GLY 153
0.0048
ILE 154
0.0044
SER 155
0.0046
SER 156
0.0046
LEU 157
0.0047
LEU 158
0.0027
ALA 159
0.0030
GLY 160
0.0035
THR 161
0.0020
MET 162
0.0020
PHE 163
0.0028
LEU 164
0.0034
LEU 165
0.0031
TRP 166
0.0035
LEU 167
0.0035
GLY 168
0.0036
GLU 169
0.0035
ARG 170
0.0039
ILE 171
0.0039
ASN 172
0.0024
ALA 173
0.0039
LYS 174
0.0041
GLY 175
0.0035
ILE 176
0.0033
GLY 177
0.0041
ASN 178
0.0043
GLY 179
0.0032
ILE 180
0.0029
SER 181
0.0041
LEU 182
0.0035
ILE 183
0.0032
ILE 184
0.0035
PHE 185
0.0044
VAL 186
0.0040
GLY 187
0.0038
ILE 188
0.0040
ILE 189
0.0039
SER 190
0.0044
GLU 191
0.0031
LEU 192
0.0032
PRO 193
0.0035
SER 194
0.0025
SER 195
0.0021
ILE 196
0.0014
SER 197
0.0031
SER 198
0.0036
VAL 199
0.0030
PHE 200
0.0043
LEU 201
0.0048
LEU 202
0.0030
GLY 203
0.0026
LYS 204
0.0062
ASN 205
0.0061
GLY 206
0.0044
GLU 207
0.0018
VAL 208
0.0014
SER 209
0.0029
GLY 210
0.0035
LEU 211
0.0050
VAL 212
0.0045
VAL 213
0.0032
LEU 214
0.0055
SER 215
0.0056
MET 216
0.0047
LEU 217
0.0055
LEU 218
0.0074
ALA 219
0.0071
PHE 220
0.0064
PHE 221
0.0078
ALA 222
0.0081
LEU 223
0.0079
PHE 224
0.0077
LEU 225
0.0083
LEU 226
0.0081
ILE 227
0.0071
ILE 228
0.0079
PHE 229
0.0066
PHE 230
0.0063
GLU 231
0.0065
ARG 232
0.0072
SER 233
0.0041
TYR 234
0.0067
ARG 235
0.0093
LYS 236
0.0116
VAL 237
0.0071
PHE 238
0.0070
VAL 239
0.0027
GLN 240
0.0032
TYR 241
0.0049
PRO 242
0.0108
LYS 243
0.0095
ARG 244
0.0111
GLN 245
0.0108
THR 246
0.0113
GLY 247
0.0140
GLY 248
0.0108
ARG 249
0.0147
PHE 250
0.0152
TYR 251
0.0110
ASN 252
0.0112
SER 253
0.0113
ASP 254
0.0051
SER 255
0.0015
SER 256
0.0056
TYR 257
0.0097
ILE 258
0.0070
PRO 259
0.0091
LEU 260
0.0053
LYS 261
0.0031
ILE 262
0.0027
ASN 263
0.0025
THR 264
0.0030
ALA 265
0.0027
GLY 266
0.0039
VAL 267
0.0047
ILE 268
0.0050
PRO 269
0.0047
PRO 270
0.0053
ILE 271
0.0046
PHE 272
0.0047
ALA 273
0.0049
ASN 274
0.0051
ALA 275
0.0057
LEU 276
0.0058
LEU 277
0.0056
LEU 278
0.0050
SER 279
0.0070
SER 280
0.0079
ILE 281
0.0049
SER 282
0.0058
LEU 283
0.0070
VAL 284
0.0085
ARG 285
0.0060
PHE 286
0.0066
HSD 287
0.0115
SER 288
0.0115
GLY 289
0.0144
SER 290
0.0259
GLU 291
0.0167
TRP 292
0.0183
ALA 293
0.0136
ASP 294
0.0042
VAL 295
0.0083
LEU 296
0.0147
LEU 297
0.0099
ARG 298
0.0110
TYR 299
0.0145
LEU 300
0.0105
SER 301
0.0086
SER 302
0.0047
GLU 303
0.0074
GLY 304
0.0092
ILE 305
0.0145
LEU 306
0.0150
TYR 307
0.0107
VAL 308
0.0057
SER 309
0.0090
VAL 310
0.0097
TYR 311
0.0059
ILE 312
0.0063
ALA 313
0.0071
LEU 314
0.0070
ILE 315
0.0069
MET 316
0.0072
PHE 317
0.0069
PHE 318
0.0052
THR 319
0.0050
PHE 320
0.0059
PHE 321
0.0076
TYR 322
0.0056
THR 323
0.0048
SER 324
0.0083
LEU 325
0.0104
VAL 326
0.0090
PHE 327
0.0096
ASP 328
0.0140
THR 329
0.0116
LYS 330
0.0102
GLU 331
0.0141
THR 332
0.0131
SER 333
0.0069
GLU 334
0.0104
MET 335
0.0196
LEU 336
0.0118
LYS 337
0.0142
LYS 338
0.0249
ASN 339
0.0203
GLY 340
0.0145
GLY 341
0.0025
PHE 342
0.0028
VAL 343
0.0031
PRO 344
0.0052
GLY 345
0.0058
LYS 346
0.0056
ARG 347
0.0121
PRO 348
0.0080
GLY 349
0.0050
LYS 350
0.0130
ALA 351
0.0110
THR 352
0.0043
LYS 353
0.0057
GLU 354
0.0084
TYR 355
0.0052
PHE 356
0.0049
ASP 357
0.0068
GLN 358
0.0053
VAL 359
0.0038
ILE 360
0.0053
GLY 361
0.0053
ARG 362
0.0061
ILE 363
0.0024
THR 364
0.0041
VAL 365
0.0064
LEU 366
0.0070
GLY 367
0.0075
ALA 368
0.0061
ILE 369
0.0074
TYR 370
0.0078
LEU 371
0.0067
SER 372
0.0068
VAL 373
0.0068
VAL 374
0.0058
CYS 375
0.0060
VAL 376
0.0049
VAL 377
0.0063
PRO 378
0.0033
GLU 379
0.0048
ILE 380
0.0084
VAL 381
0.0063
ARG 382
0.0058
HSD 383
0.0106
TYR 384
0.0112
CYS 385
0.0107
ALA 386
0.0066
VAL 387
0.0069
SER 388
0.0046
PHE 389
0.0019
THR 390
0.0020
LEU 391
0.0021
GLY 392
0.0025
GLY 393
0.0038
THR 394
0.0043
SER 395
0.0048
PHE 396
0.0052
LEU 397
0.0061
ILE 398
0.0060
ILE 399
0.0061
VAL 400
0.0067
ASN 401
0.0064
VAL 402
0.0068
ILE 403
0.0071
ASN 404
0.0074
ASP 405
0.0072
THR 406
0.0069
PHE 407
0.0084
SER 408
0.0092
GLN 409
0.0090
VAL 410
0.0088
GLN 411
0.0093
THR 412
0.0111
GLN 413
0.0124
VAL 414
0.0128
TYR 415
0.0098
SER 416
0.0154
GLY 417
0.0212
ARG 418
0.0177
TYR 419
0.0257
MET 5
0.0434
ILE 6
0.0342
GLY 7
0.0408
SER 8
0.0248
PHE 9
0.0257
ALA 10
0.0325
ARG 11
0.0197
PHE 12
0.0170
LEU 13
0.0106
CYS 14
0.0107
ASP 15
0.0147
VAL 16
0.0070
LYS 17
0.0330
GLN 18
0.0368
GLU 19
0.0156
ALA 20
0.0190
LEU 21
0.0333
GLN 22
0.0231
VAL 23
0.0083
SER 24
0.0086
TRP 25
0.0052
ALA 26
0.0062
SER 27
0.0057
ARG 28
0.0056
LYS 29
0.0103
GLU 30
0.0105
VAL 31
0.0084
SER 32
0.0104
VAL 33
0.0109
PHE 34
0.0108
LEU 35
0.0104
LEU 36
0.0105
ILE 37
0.0103
VAL 38
0.0095
LEU 39
0.0093
LEU 40
0.0093
THR 41
0.0075
VAL 42
0.0074
VAL 43
0.0074
VAL 44
0.0062
SER 45
0.0058
SER 46
0.0057
ILE 47
0.0073
LEU 48
0.0065
PHE 49
0.0062
SER 50
0.0078
CYS 51
0.0079
VAL 52
0.0073
ASP 53
0.0086
PHE 54
0.0094
VAL 55
0.0087
PHE 56
0.0086
LEU 57
0.0108
ARG 58
0.0092
LEU 59
0.0108
VAL 60
0.0156
LYS 61
0.0168
ILE 62
0.0176
ALA 63
0.0275
LEU 7
0.0106
MET 8
0.0136
PHE 9
0.0131
LEU 10
0.0088
THR 11
0.0098
ALA 12
0.0107
ALA 13
0.0075
GLN 14
0.0072
VAL 15
0.0080
PHE 16
0.0061
LEU 17
0.0051
ALA 18
0.0056
PHE 19
0.0046
LEU 20
0.0043
LEU 21
0.0040
VAL 22
0.0028
LEU 23
0.0033
LEU 24
0.0043
VAL 25
0.0039
LEU 26
0.0034
LEU 27
0.0040
GLN 28
0.0048
SER 29
0.0046
PRO 30
0.0051
GLU 31
0.0058
SER 32
0.0078
ASP 33
0.0093
THR 34
0.0116
LEU 35
0.0129
GLY 36
0.0131
GLY 37
0.0090
PHE 38
0.0073
GLY 39
0.0046
GLY 40
0.0031
PRO 41
0.0063
GLN 42
0.0089
CYS 43
0.0056
ASN 44
0.0066
LEU 45
0.0027
GLY 46
0.0048
SER 47
0.0085
MET 48
0.0061
PHE 49
0.0067
GLY 50
0.0056
LYS 51
0.0120
SER 52
0.0173
SER 53
0.0248
SER 54
0.0216
SER 55
0.0111
SER 56
0.0075
PHE 57
0.0059
ILE 58
0.0050
ALA 59
0.0055
LYS 60
0.0070
LEU 61
0.0066
THR 62
0.0051
ALA 63
0.0057
VAL 64
0.0057
VAL 65
0.0044
ALA 66
0.0050
ALA 67
0.0053
ALA 68
0.0050
PHE 69
0.0050
ILE 70
0.0055
VAL 71
0.0070
ASN 72
0.0067
THR 73
0.0065
ILE 74
0.0075
LEU 75
0.0075
LEU 76
0.0076
VAL 77
0.0077
GLY 78
0.0062
THR 79
0.0071
ASN 80
0.0093
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.