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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 = 0.0671
ALA 5
0.0105
ARG 6
0.0120
GLY 7
0.0149
ASN 8
0.0156
ALA 9
0.0142
GLY 10
0.0087
LEU 11
0.0078
PHE 12
0.0103
TRP 13
0.0088
ARG 14
0.0040
PHE 15
0.0046
GLY 16
0.0072
PHE 17
0.0061
THR 18
0.0053
LEU 19
0.0060
LEU 20
0.0064
ALA 21
0.0063
LEU 22
0.0059
ILE 23
0.0055
VAL 24
0.0059
TYR 25
0.0058
ARG 26
0.0052
LEU 27
0.0051
GLY 28
0.0047
THR 29
0.0063
TYR 30
0.0064
ILE 31
0.0058
PRO 32
0.0089
ILE 33
0.0069
PRO 34
0.0102
GLY 35
0.0150
VAL 36
0.0118
ASN 37
0.0145
PRO 38
0.0124
SER 39
0.0160
VAL 40
0.0135
VAL 41
0.0100
GLU 42
0.0133
ASP 43
0.0144
ILE 44
0.0095
ILE 45
0.0102
SER 46
0.0143
SER 47
0.0121
HSD 48
0.0123
ALA 49
0.0092
THR 50
0.0079
GLY 51
0.0100
VAL 52
0.0097
LEU 53
0.0068
GLY 54
0.0075
ILE 55
0.0075
PHE 56
0.0066
ASN 57
0.0065
VAL 58
0.0071
PHE 59
0.0064
SER 60
0.0061
GLY 61
0.0063
GLY 62
0.0071
ALA 63
0.0055
LEU 64
0.0048
GLY 65
0.0074
ARG 66
0.0076
MET 67
0.0053
THR 68
0.0048
ILE 69
0.0034
PHE 70
0.0041
ALA 71
0.0037
LEU 72
0.0045
ASN 73
0.0054
VAL 74
0.0060
MET 75
0.0058
PRO 76
0.0053
TYR 77
0.0057
ILE 78
0.0059
VAL 79
0.0059
SER 80
0.0060
SER 81
0.0053
ILE 82
0.0052
ILE 83
0.0059
VAL 84
0.0057
GLN 85
0.0041
LEU 86
0.0056
LEU 87
0.0080
SER 88
0.0071
VAL 89
0.0072
ALA 90
0.0094
ILE 91
0.0120
PRO 92
0.0140
THR 93
0.0147
LEU 94
0.0111
ASN 95
0.0107
GLU 96
0.0131
MET 97
0.0113
ARG 98
0.0084
GLN 99
0.0106
ASP 100
0.0120
GLY 101
0.0100
GLU 102
0.0082
LEU 103
0.0089
GLY 104
0.0089
ARG 105
0.0068
MET 106
0.0063
LYS 107
0.0079
MET 108
0.0068
SER 109
0.0052
THR 110
0.0064
TYR 111
0.0075
THR 112
0.0062
ARG 113
0.0064
TYR 114
0.0065
LEU 115
0.0064
SER 116
0.0061
VAL 117
0.0052
ALA 118
0.0050
PHE 119
0.0052
CYS 120
0.0035
ILE 121
0.0033
ALA 122
0.0060
GLN 123
0.0039
GLY 124
0.0024
LEU 125
0.0073
VAL 126
0.0062
ILE 127
0.0026
LEU 128
0.0061
LEU 129
0.0087
GLY 130
0.0060
LEU 131
0.0034
GLU 132
0.0068
ARG 133
0.0105
MET 134
0.0083
ASN 135
0.0097
SER 136
0.0149
ASP 137
0.0133
GLU 138
0.0115
VAL 139
0.0125
MET 140
0.0172
VAL 141
0.0232
VAL 142
0.0269
ILE 143
0.0217
ASN 144
0.0215
PRO 145
0.0180
GLY 146
0.0200
ILE 147
0.0199
MET 148
0.0195
PHE 149
0.0142
ARG 150
0.0122
VAL 151
0.0130
VAL 152
0.0098
GLY 153
0.0063
ILE 154
0.0058
SER 155
0.0050
SER 156
0.0032
LEU 157
0.0014
LEU 158
0.0029
ALA 159
0.0024
GLY 160
0.0031
THR 161
0.0047
MET 162
0.0053
PHE 163
0.0056
LEU 164
0.0061
LEU 165
0.0064
TRP 166
0.0070
LEU 167
0.0066
GLY 168
0.0064
GLU 169
0.0067
ARG 170
0.0064
ILE 171
0.0054
ASN 172
0.0048
ALA 173
0.0050
LYS 174
0.0048
GLY 175
0.0037
ILE 176
0.0019
GLY 177
0.0018
ASN 178
0.0036
GLY 179
0.0055
ILE 180
0.0057
SER 181
0.0049
LEU 182
0.0051
ILE 183
0.0058
ILE 184
0.0058
PHE 185
0.0052
VAL 186
0.0055
GLY 187
0.0061
ILE 188
0.0059
ILE 189
0.0057
SER 190
0.0062
GLU 191
0.0070
LEU 192
0.0064
PRO 193
0.0076
SER 194
0.0095
SER 195
0.0067
ILE 196
0.0087
SER 197
0.0166
SER 198
0.0172
VAL 199
0.0139
PHE 200
0.0189
LEU 201
0.0280
LEU 202
0.0272
GLY 203
0.0211
LYS 204
0.0307
ASN 205
0.0386
GLY 206
0.0323
GLU 207
0.0331
VAL 208
0.0222
SER 209
0.0191
GLY 210
0.0132
LEU 211
0.0153
VAL 212
0.0156
VAL 213
0.0110
LEU 214
0.0099
SER 215
0.0118
MET 216
0.0095
LEU 217
0.0074
LEU 218
0.0086
ALA 219
0.0080
PHE 220
0.0061
PHE 221
0.0061
ALA 222
0.0064
LEU 223
0.0052
PHE 224
0.0043
LEU 225
0.0050
LEU 226
0.0043
ILE 227
0.0029
ILE 228
0.0035
PHE 229
0.0037
PHE 230
0.0024
GLU 231
0.0026
ARG 232
0.0039
SER 233
0.0026
TYR 234
0.0029
ARG 235
0.0033
LYS 236
0.0045
VAL 237
0.0052
PHE 238
0.0067
VAL 239
0.0067
GLN 240
0.0063
TYR 241
0.0065
PRO 242
0.0078
LYS 243
0.0056
ARG 244
0.0064
GLN 245
0.0100
THR 246
0.0136
GLY 247
0.0194
GLY 248
0.0184
ARG 249
0.0141
PHE 250
0.0079
TYR 251
0.0057
ASN 252
0.0049
SER 253
0.0073
ASP 254
0.0100
SER 255
0.0088
SER 256
0.0084
TYR 257
0.0064
ILE 258
0.0054
PRO 259
0.0040
LEU 260
0.0032
LYS 261
0.0028
ILE 262
0.0020
ASN 263
0.0016
THR 264
0.0018
ALA 265
0.0017
GLY 266
0.0022
VAL 267
0.0028
ILE 268
0.0034
PRO 269
0.0038
PRO 270
0.0039
ILE 271
0.0047
PHE 272
0.0051
ALA 273
0.0053
ASN 274
0.0058
ALA 275
0.0064
LEU 276
0.0066
LEU 277
0.0070
LEU 278
0.0072
SER 279
0.0070
SER 280
0.0078
ILE 281
0.0074
SER 282
0.0057
LEU 283
0.0062
VAL 284
0.0071
ARG 285
0.0058
PHE 286
0.0032
HSD 287
0.0036
SER 288
0.0041
GLY 289
0.0034
SER 290
0.0086
GLU 291
0.0116
TRP 292
0.0127
ALA 293
0.0097
ASP 294
0.0099
VAL 295
0.0129
LEU 296
0.0116
LEU 297
0.0098
ARG 298
0.0114
TYR 299
0.0113
LEU 300
0.0096
SER 301
0.0097
SER 302
0.0076
GLU 303
0.0078
GLY 304
0.0076
ILE 305
0.0078
LEU 306
0.0076
TYR 307
0.0074
VAL 308
0.0059
SER 309
0.0051
VAL 310
0.0055
TYR 311
0.0052
ILE 312
0.0039
ALA 313
0.0041
LEU 314
0.0045
ILE 315
0.0035
MET 316
0.0029
PHE 317
0.0034
PHE 318
0.0034
THR 319
0.0022
PHE 320
0.0022
PHE 321
0.0029
TYR 322
0.0022
THR 323
0.0018
SER 324
0.0024
LEU 325
0.0022
VAL 326
0.0024
PHE 327
0.0023
ASP 328
0.0025
THR 329
0.0035
LYS 330
0.0041
GLU 331
0.0041
THR 332
0.0044
SER 333
0.0046
GLU 334
0.0050
MET 335
0.0052
LEU 336
0.0054
LYS 337
0.0053
LYS 338
0.0057
ASN 339
0.0060
GLY 340
0.0062
GLY 341
0.0057
PHE 342
0.0054
VAL 343
0.0056
PRO 344
0.0059
GLY 345
0.0055
LYS 346
0.0049
ARG 347
0.0052
PRO 348
0.0050
GLY 349
0.0053
LYS 350
0.0051
ALA 351
0.0048
THR 352
0.0046
LYS 353
0.0042
GLU 354
0.0039
TYR 355
0.0041
PHE 356
0.0038
ASP 357
0.0032
GLN 358
0.0033
VAL 359
0.0035
ILE 360
0.0029
GLY 361
0.0028
ARG 362
0.0029
ILE 363
0.0026
THR 364
0.0023
VAL 365
0.0021
LEU 366
0.0018
GLY 367
0.0018
ALA 368
0.0015
ILE 369
0.0017
TYR 370
0.0019
LEU 371
0.0027
SER 372
0.0029
VAL 373
0.0035
VAL 374
0.0040
CYS 375
0.0040
VAL 376
0.0044
VAL 377
0.0063
PRO 378
0.0063
GLU 379
0.0067
ILE 380
0.0090
VAL 381
0.0093
ARG 382
0.0094
HSD 383
0.0129
TYR 384
0.0150
CYS 385
0.0154
ALA 386
0.0126
VAL 387
0.0103
SER 388
0.0088
PHE 389
0.0065
THR 390
0.0063
LEU 391
0.0052
GLY 392
0.0055
GLY 393
0.0045
THR 394
0.0050
SER 395
0.0049
PHE 396
0.0042
LEU 397
0.0037
ILE 398
0.0042
ILE 399
0.0040
VAL 400
0.0032
ASN 401
0.0027
VAL 402
0.0031
ILE 403
0.0026
ASN 404
0.0008
ASP 405
0.0019
THR 406
0.0010
PHE 407
0.0031
SER 408
0.0056
GLN 409
0.0065
VAL 410
0.0078
GLN 411
0.0134
THR 412
0.0175
GLN 413
0.0192
VAL 414
0.0234
TYR 415
0.0313
SER 416
0.0402
GLY 417
0.0404
ARG 418
0.0527
TYR 419
0.0671
MET 5
0.0140
ILE 6
0.0114
GLY 7
0.0083
SER 8
0.0067
PHE 9
0.0061
ALA 10
0.0031
ARG 11
0.0013
PHE 12
0.0026
LEU 13
0.0036
CYS 14
0.0031
ASP 15
0.0030
VAL 16
0.0034
LYS 17
0.0039
GLN 18
0.0040
GLU 19
0.0034
ALA 20
0.0030
LEU 21
0.0036
GLN 22
0.0036
VAL 23
0.0025
SER 24
0.0029
TRP 25
0.0024
ALA 26
0.0048
SER 27
0.0075
ARG 28
0.0086
LYS 29
0.0091
GLU 30
0.0072
VAL 31
0.0063
SER 32
0.0076
VAL 33
0.0073
PHE 34
0.0052
LEU 35
0.0054
LEU 36
0.0064
ILE 37
0.0049
VAL 38
0.0034
LEU 39
0.0048
LEU 40
0.0043
THR 41
0.0027
VAL 42
0.0037
VAL 43
0.0043
VAL 44
0.0040
SER 45
0.0046
SER 46
0.0053
ILE 47
0.0047
LEU 48
0.0050
PHE 49
0.0053
SER 50
0.0045
CYS 51
0.0051
VAL 52
0.0049
ASP 53
0.0043
PHE 54
0.0048
VAL 55
0.0048
PHE 56
0.0047
LEU 57
0.0050
ARG 58
0.0047
LEU 59
0.0049
VAL 60
0.0060
LYS 61
0.0061
ILE 62
0.0058
ALA 63
0.0077
LEU 7
0.0277
MET 8
0.0262
PHE 9
0.0231
LEU 10
0.0179
THR 11
0.0166
ALA 12
0.0164
ALA 13
0.0105
GLN 14
0.0083
VAL 15
0.0090
PHE 16
0.0066
LEU 17
0.0030
ALA 18
0.0033
PHE 19
0.0055
LEU 20
0.0049
LEU 21
0.0045
VAL 22
0.0056
LEU 23
0.0071
LEU 24
0.0073
VAL 25
0.0069
LEU 26
0.0073
LEU 27
0.0083
GLN 28
0.0080
SER 29
0.0071
PRO 30
0.0060
GLU 31
0.0041
SER 32
0.0049
ASP 33
0.0053
THR 34
0.0063
LEU 35
0.0055
GLY 36
0.0050
GLY 37
0.0060
PHE 38
0.0053
GLY 39
0.0040
GLY 40
0.0039
PRO 41
0.0054
GLN 42
0.0079
CYS 43
0.0071
ASN 44
0.0060
LEU 45
0.0031
GLY 46
0.0034
SER 47
0.0074
MET 48
0.0039
PHE 49
0.0025
GLY 50
0.0037
LYS 51
0.0075
SER 52
0.0098
SER 53
0.0137
SER 54
0.0126
SER 55
0.0113
SER 56
0.0120
PHE 57
0.0115
ILE 58
0.0096
ALA 59
0.0095
LYS 60
0.0095
LEU 61
0.0076
THR 62
0.0067
ALA 63
0.0075
VAL 64
0.0065
VAL 65
0.0042
ALA 66
0.0050
ALA 67
0.0068
ALA 68
0.0054
PHE 69
0.0038
ILE 70
0.0063
VAL 71
0.0107
ASN 72
0.0096
THR 73
0.0086
ILE 74
0.0142
LEU 75
0.0164
LEU 76
0.0159
VAL 77
0.0171
GLY 78
0.0240
THR 79
0.0264
ASN 80
0.0372
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.