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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 = 0.0382
ALA 5
0.0056
ARG 6
0.0031
GLY 7
0.0059
ASN 8
0.0099
ALA 9
0.0129
GLY 10
0.0147
LEU 11
0.0090
PHE 12
0.0077
TRP 13
0.0118
ARG 14
0.0072
PHE 15
0.0054
GLY 16
0.0077
PHE 17
0.0066
THR 18
0.0054
LEU 19
0.0054
LEU 20
0.0052
ALA 21
0.0047
LEU 22
0.0041
ILE 23
0.0040
VAL 24
0.0035
TYR 25
0.0031
ARG 26
0.0033
LEU 27
0.0030
GLY 28
0.0031
THR 29
0.0027
TYR 30
0.0023
ILE 31
0.0030
PRO 32
0.0029
ILE 33
0.0025
PRO 34
0.0042
GLY 35
0.0040
VAL 36
0.0040
ASN 37
0.0055
PRO 38
0.0062
SER 39
0.0085
VAL 40
0.0078
VAL 41
0.0067
GLU 42
0.0084
ASP 43
0.0095
ILE 44
0.0074
ILE 45
0.0078
SER 46
0.0097
SER 47
0.0109
HSD 48
0.0107
ALA 49
0.0078
THR 50
0.0072
GLY 51
0.0090
VAL 52
0.0081
LEU 53
0.0054
GLY 54
0.0064
ILE 55
0.0055
PHE 56
0.0032
ASN 57
0.0037
VAL 58
0.0043
PHE 59
0.0019
SER 60
0.0015
GLY 61
0.0021
GLY 62
0.0024
ALA 63
0.0023
LEU 64
0.0031
GLY 65
0.0040
ARG 66
0.0035
MET 67
0.0031
THR 68
0.0017
ILE 69
0.0016
PHE 70
0.0019
ALA 71
0.0010
LEU 72
0.0016
ASN 73
0.0016
VAL 74
0.0043
MET 75
0.0044
PRO 76
0.0045
TYR 77
0.0083
ILE 78
0.0089
VAL 79
0.0088
SER 80
0.0134
SER 81
0.0160
ILE 82
0.0161
ILE 83
0.0206
VAL 84
0.0191
GLN 85
0.0212
LEU 86
0.0276
LEU 87
0.0230
SER 88
0.0165
VAL 89
0.0177
ALA 90
0.0230
ILE 91
0.0224
PRO 92
0.0191
THR 93
0.0222
LEU 94
0.0132
ASN 95
0.0058
GLU 96
0.0143
MET 97
0.0077
ARG 98
0.0046
GLN 99
0.0130
ASP 100
0.0167
GLY 101
0.0192
GLU 102
0.0208
LEU 103
0.0086
GLY 104
0.0050
ARG 105
0.0110
MET 106
0.0129
LYS 107
0.0106
MET 108
0.0136
SER 109
0.0165
THR 110
0.0129
TYR 111
0.0136
THR 112
0.0154
ARG 113
0.0102
TYR 114
0.0092
LEU 115
0.0120
SER 116
0.0082
VAL 117
0.0052
ALA 118
0.0077
PHE 119
0.0056
CYS 120
0.0031
ILE 121
0.0036
ALA 122
0.0037
GLN 123
0.0026
GLY 124
0.0023
LEU 125
0.0024
VAL 126
0.0025
ILE 127
0.0024
LEU 128
0.0022
LEU 129
0.0024
GLY 130
0.0025
LEU 131
0.0024
GLU 132
0.0020
ARG 133
0.0020
MET 134
0.0031
ASN 135
0.0040
SER 136
0.0043
ASP 137
0.0022
GLU 138
0.0015
VAL 139
0.0032
MET 140
0.0036
VAL 141
0.0059
VAL 142
0.0070
ILE 143
0.0031
ASN 144
0.0030
PRO 145
0.0030
GLY 146
0.0061
ILE 147
0.0028
MET 148
0.0059
PHE 149
0.0018
ARG 150
0.0022
VAL 151
0.0023
VAL 152
0.0023
GLY 153
0.0021
ILE 154
0.0014
SER 155
0.0021
SER 156
0.0021
LEU 157
0.0016
LEU 158
0.0008
ALA 159
0.0025
GLY 160
0.0022
THR 161
0.0027
MET 162
0.0023
PHE 163
0.0039
LEU 164
0.0046
LEU 165
0.0053
TRP 166
0.0053
LEU 167
0.0050
GLY 168
0.0052
GLU 169
0.0057
ARG 170
0.0048
ILE 171
0.0049
ASN 172
0.0052
ALA 173
0.0072
LYS 174
0.0073
GLY 175
0.0073
ILE 176
0.0049
GLY 177
0.0035
ASN 178
0.0038
GLY 179
0.0052
ILE 180
0.0047
SER 181
0.0036
LEU 182
0.0021
ILE 183
0.0024
ILE 184
0.0024
PHE 185
0.0023
VAL 186
0.0018
GLY 187
0.0021
ILE 188
0.0045
ILE 189
0.0046
SER 190
0.0047
GLU 191
0.0051
LEU 192
0.0042
PRO 193
0.0016
SER 194
0.0091
SER 195
0.0104
ILE 196
0.0093
SER 197
0.0242
SER 198
0.0235
VAL 199
0.0162
PHE 200
0.0195
LEU 201
0.0143
LEU 202
0.0074
GLY 203
0.0103
LYS 204
0.0183
ASN 205
0.0157
GLY 206
0.0190
GLU 207
0.0149
VAL 208
0.0038
SER 209
0.0193
GLY 210
0.0221
LEU 211
0.0299
VAL 212
0.0184
VAL 213
0.0102
LEU 214
0.0133
SER 215
0.0125
MET 216
0.0097
LEU 217
0.0036
LEU 218
0.0029
ALA 219
0.0065
PHE 220
0.0067
PHE 221
0.0055
ALA 222
0.0049
LEU 223
0.0066
PHE 224
0.0073
LEU 225
0.0064
LEU 226
0.0050
ILE 227
0.0058
ILE 228
0.0069
PHE 229
0.0053
PHE 230
0.0045
GLU 231
0.0057
ARG 232
0.0061
SER 233
0.0040
TYR 234
0.0042
ARG 235
0.0040
LYS 236
0.0054
VAL 237
0.0048
PHE 238
0.0044
VAL 239
0.0032
GLN 240
0.0023
TYR 241
0.0026
PRO 242
0.0018
LYS 243
0.0012
ARG 244
0.0021
GLN 245
0.0123
THR 246
0.0151
GLY 247
0.0160
GLY 248
0.0147
ARG 249
0.0068
PHE 250
0.0041
TYR 251
0.0041
ASN 252
0.0017
SER 253
0.0025
ASP 254
0.0054
SER 255
0.0050
SER 256
0.0049
TYR 257
0.0050
ILE 258
0.0055
PRO 259
0.0063
LEU 260
0.0042
LYS 261
0.0039
ILE 262
0.0037
ASN 263
0.0027
THR 264
0.0021
ALA 265
0.0022
GLY 266
0.0060
VAL 267
0.0036
ILE 268
0.0043
PRO 269
0.0030
PRO 270
0.0024
ILE 271
0.0035
PHE 272
0.0059
ALA 273
0.0021
ASN 274
0.0014
ALA 275
0.0032
LEU 276
0.0034
LEU 277
0.0024
LEU 278
0.0023
SER 279
0.0025
SER 280
0.0044
ILE 281
0.0047
SER 282
0.0030
LEU 283
0.0034
VAL 284
0.0064
ARG 285
0.0040
PHE 286
0.0017
HSD 287
0.0056
SER 288
0.0075
GLY 289
0.0126
SER 290
0.0229
GLU 291
0.0204
TRP 292
0.0215
ALA 293
0.0119
ASP 294
0.0040
VAL 295
0.0075
LEU 296
0.0139
LEU 297
0.0097
ARG 298
0.0101
TYR 299
0.0122
LEU 300
0.0100
SER 301
0.0106
SER 302
0.0084
GLU 303
0.0115
GLY 304
0.0108
ILE 305
0.0155
LEU 306
0.0138
TYR 307
0.0105
VAL 308
0.0096
SER 309
0.0103
VAL 310
0.0073
TYR 311
0.0052
ILE 312
0.0060
ALA 313
0.0056
LEU 314
0.0035
ILE 315
0.0024
MET 316
0.0033
PHE 317
0.0042
PHE 318
0.0025
THR 319
0.0017
PHE 320
0.0022
PHE 321
0.0033
TYR 322
0.0035
THR 323
0.0035
SER 324
0.0031
LEU 325
0.0046
VAL 326
0.0049
PHE 327
0.0050
ASP 328
0.0048
THR 329
0.0086
LYS 330
0.0088
GLU 331
0.0081
THR 332
0.0068
SER 333
0.0058
GLU 334
0.0054
MET 335
0.0031
LEU 336
0.0016
LYS 337
0.0042
LYS 338
0.0034
ASN 339
0.0036
GLY 340
0.0051
GLY 341
0.0020
PHE 342
0.0002
VAL 343
0.0023
PRO 344
0.0023
GLY 345
0.0043
LYS 346
0.0062
ARG 347
0.0084
PRO 348
0.0069
GLY 349
0.0103
LYS 350
0.0184
ALA 351
0.0128
THR 352
0.0078
LYS 353
0.0094
GLU 354
0.0112
TYR 355
0.0089
PHE 356
0.0069
ASP 357
0.0082
GLN 358
0.0083
VAL 359
0.0060
ILE 360
0.0066
GLY 361
0.0065
ARG 362
0.0040
ILE 363
0.0040
THR 364
0.0049
VAL 365
0.0034
LEU 366
0.0032
GLY 367
0.0036
ALA 368
0.0032
ILE 369
0.0041
TYR 370
0.0043
LEU 371
0.0043
SER 372
0.0050
VAL 373
0.0063
VAL 374
0.0066
CYS 375
0.0069
VAL 376
0.0076
VAL 377
0.0074
PRO 378
0.0089
GLU 379
0.0108
ILE 380
0.0105
VAL 381
0.0093
ARG 382
0.0110
HSD 383
0.0171
TYR 384
0.0179
CYS 385
0.0181
ALA 386
0.0109
VAL 387
0.0130
SER 388
0.0114
PHE 389
0.0080
THR 390
0.0077
LEU 391
0.0065
GLY 392
0.0082
GLY 393
0.0071
THR 394
0.0063
SER 395
0.0065
PHE 396
0.0066
LEU 397
0.0055
ILE 398
0.0044
ILE 399
0.0057
VAL 400
0.0059
ASN 401
0.0042
VAL 402
0.0031
ILE 403
0.0049
ASN 404
0.0049
ASP 405
0.0032
THR 406
0.0034
PHE 407
0.0042
SER 408
0.0069
GLN 409
0.0070
VAL 410
0.0090
GLN 411
0.0093
THR 412
0.0103
GLN 413
0.0091
VAL 414
0.0106
TYR 415
0.0092
SER 416
0.0053
GLY 417
0.0089
ARG 418
0.0053
TYR 419
0.0242
MET 5
0.0045
ILE 6
0.0047
GLY 7
0.0047
SER 8
0.0053
PHE 9
0.0070
ALA 10
0.0075
ARG 11
0.0075
PHE 12
0.0059
LEU 13
0.0040
CYS 14
0.0034
ASP 15
0.0035
VAL 16
0.0021
LYS 17
0.0009
GLN 18
0.0011
GLU 19
0.0016
ALA 20
0.0019
LEU 21
0.0030
GLN 22
0.0034
VAL 23
0.0033
SER 24
0.0053
TRP 25
0.0055
ALA 26
0.0100
SER 27
0.0187
ARG 28
0.0274
LYS 29
0.0222
GLU 30
0.0171
VAL 31
0.0124
SER 32
0.0160
VAL 33
0.0171
PHE 34
0.0133
LEU 35
0.0108
LEU 36
0.0145
ILE 37
0.0132
VAL 38
0.0102
LEU 39
0.0121
LEU 40
0.0127
THR 41
0.0077
VAL 42
0.0079
VAL 43
0.0092
VAL 44
0.0054
SER 45
0.0048
SER 46
0.0058
ILE 47
0.0050
LEU 48
0.0044
PHE 49
0.0047
SER 50
0.0048
CYS 51
0.0041
VAL 52
0.0042
ASP 53
0.0041
PHE 54
0.0040
VAL 55
0.0027
PHE 56
0.0026
LEU 57
0.0032
ARG 58
0.0031
LEU 59
0.0021
VAL 60
0.0029
LYS 61
0.0028
ILE 62
0.0044
ALA 63
0.0065
LEU 7
0.0147
MET 8
0.0300
PHE 9
0.0335
LEU 10
0.0130
THR 11
0.0121
ALA 12
0.0177
ALA 13
0.0075
GLN 14
0.0064
VAL 15
0.0100
PHE 16
0.0096
LEU 17
0.0085
ALA 18
0.0078
PHE 19
0.0096
LEU 20
0.0108
LEU 21
0.0081
VAL 22
0.0055
LEU 23
0.0079
LEU 24
0.0085
VAL 25
0.0038
LEU 26
0.0008
LEU 27
0.0043
GLN 28
0.0041
SER 29
0.0079
PRO 30
0.0129
GLU 31
0.0143
SER 32
0.0141
ASP 33
0.0136
THR 34
0.0128
LEU 35
0.0131
GLY 36
0.0135
GLY 37
0.0082
PHE 38
0.0070
GLY 39
0.0062
GLY 40
0.0085
PRO 41
0.0092
GLN 42
0.0108
CYS 43
0.0116
ASN 44
0.0131
LEU 45
0.0110
GLY 46
0.0087
SER 47
0.0091
MET 48
0.0127
PHE 49
0.0149
GLY 50
0.0134
LYS 51
0.0134
SER 52
0.0090
SER 53
0.0081
SER 54
0.0116
SER 55
0.0097
SER 56
0.0169
PHE 57
0.0198
ILE 58
0.0142
ALA 59
0.0137
LYS 60
0.0193
LEU 61
0.0157
THR 62
0.0107
ALA 63
0.0130
VAL 64
0.0148
VAL 65
0.0115
ALA 66
0.0077
ALA 67
0.0084
ALA 68
0.0095
PHE 69
0.0073
ILE 70
0.0054
VAL 71
0.0079
ASN 72
0.0081
THR 73
0.0069
ILE 74
0.0093
LEU 75
0.0113
LEU 76
0.0105
VAL 77
0.0111
GLY 78
0.0169
THR 79
0.0196
ASN 80
0.0382
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.