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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 = 0.0362
ALA 5
0.0057
ARG 6
0.0071
GLY 7
0.0074
ASN 8
0.0065
ALA 9
0.0066
GLY 10
0.0064
LEU 11
0.0053
PHE 12
0.0057
TRP 13
0.0056
ARG 14
0.0036
PHE 15
0.0047
GLY 16
0.0062
PHE 17
0.0039
THR 18
0.0033
LEU 19
0.0046
LEU 20
0.0048
ALA 21
0.0040
LEU 22
0.0031
ILE 23
0.0036
VAL 24
0.0042
TYR 25
0.0030
ARG 26
0.0031
LEU 27
0.0037
GLY 28
0.0029
THR 29
0.0022
TYR 30
0.0017
ILE 31
0.0024
PRO 32
0.0067
ILE 33
0.0063
PRO 34
0.0059
GLY 35
0.0103
VAL 36
0.0096
ASN 37
0.0080
PRO 38
0.0097
SER 39
0.0096
VAL 40
0.0067
VAL 41
0.0078
GLU 42
0.0129
ASP 43
0.0126
ILE 44
0.0101
ILE 45
0.0141
SER 46
0.0237
SER 47
0.0354
HSD 48
0.0356
ALA 49
0.0145
THR 50
0.0059
GLY 51
0.0121
VAL 52
0.0073
LEU 53
0.0068
GLY 54
0.0066
ILE 55
0.0058
PHE 56
0.0051
ASN 57
0.0057
VAL 58
0.0059
PHE 59
0.0026
SER 60
0.0034
GLY 61
0.0028
GLY 62
0.0055
ALA 63
0.0055
LEU 64
0.0068
GLY 65
0.0070
ARG 66
0.0080
MET 67
0.0078
THR 68
0.0031
ILE 69
0.0019
PHE 70
0.0021
ALA 71
0.0055
LEU 72
0.0049
ASN 73
0.0042
VAL 74
0.0030
MET 75
0.0033
PRO 76
0.0032
TYR 77
0.0039
ILE 78
0.0033
VAL 79
0.0026
SER 80
0.0033
SER 81
0.0047
ILE 82
0.0046
ILE 83
0.0060
VAL 84
0.0049
GLN 85
0.0113
LEU 86
0.0191
LEU 87
0.0121
SER 88
0.0091
VAL 89
0.0194
ALA 90
0.0212
ILE 91
0.0132
PRO 92
0.0017
THR 93
0.0089
LEU 94
0.0039
ASN 95
0.0067
GLU 96
0.0116
MET 97
0.0088
ARG 98
0.0069
GLN 99
0.0105
ASP 100
0.0120
GLY 101
0.0190
GLU 102
0.0229
LEU 103
0.0164
GLY 104
0.0060
ARG 105
0.0028
MET 106
0.0044
LYS 107
0.0075
MET 108
0.0074
SER 109
0.0067
THR 110
0.0068
TYR 111
0.0067
THR 112
0.0072
ARG 113
0.0065
TYR 114
0.0064
LEU 115
0.0050
SER 116
0.0057
VAL 117
0.0057
ALA 118
0.0058
PHE 119
0.0054
CYS 120
0.0056
ILE 121
0.0056
ALA 122
0.0080
GLN 123
0.0086
GLY 124
0.0090
LEU 125
0.0105
VAL 126
0.0107
ILE 127
0.0100
LEU 128
0.0104
LEU 129
0.0110
GLY 130
0.0115
LEU 131
0.0099
GLU 132
0.0082
ARG 133
0.0082
MET 134
0.0096
ASN 135
0.0091
SER 136
0.0132
ASP 137
0.0071
GLU 138
0.0037
VAL 139
0.0038
MET 140
0.0037
VAL 141
0.0123
VAL 142
0.0133
ILE 143
0.0038
ASN 144
0.0073
PRO 145
0.0122
GLY 146
0.0109
ILE 147
0.0136
MET 148
0.0100
PHE 149
0.0078
ARG 150
0.0099
VAL 151
0.0094
VAL 152
0.0063
GLY 153
0.0074
ILE 154
0.0077
SER 155
0.0030
SER 156
0.0039
LEU 157
0.0046
LEU 158
0.0044
ALA 159
0.0044
GLY 160
0.0030
THR 161
0.0016
MET 162
0.0031
PHE 163
0.0012
LEU 164
0.0011
LEU 165
0.0023
TRP 166
0.0021
LEU 167
0.0007
GLY 168
0.0018
GLU 169
0.0027
ARG 170
0.0011
ILE 171
0.0010
ASN 172
0.0016
ALA 173
0.0025
LYS 174
0.0025
GLY 175
0.0030
ILE 176
0.0031
GLY 177
0.0031
ASN 178
0.0035
GLY 179
0.0018
ILE 180
0.0016
SER 181
0.0024
LEU 182
0.0015
ILE 183
0.0010
ILE 184
0.0008
PHE 185
0.0030
VAL 186
0.0025
GLY 187
0.0015
ILE 188
0.0021
ILE 189
0.0023
SER 190
0.0020
GLU 191
0.0007
LEU 192
0.0015
PRO 193
0.0029
SER 194
0.0023
SER 195
0.0021
ILE 196
0.0036
SER 197
0.0050
SER 198
0.0048
VAL 199
0.0044
PHE 200
0.0043
LEU 201
0.0044
LEU 202
0.0064
GLY 203
0.0049
LYS 204
0.0038
ASN 205
0.0073
GLY 206
0.0051
GLU 207
0.0073
VAL 208
0.0064
SER 209
0.0086
GLY 210
0.0090
LEU 211
0.0100
VAL 212
0.0039
VAL 213
0.0040
LEU 214
0.0071
SER 215
0.0051
MET 216
0.0047
LEU 217
0.0067
LEU 218
0.0068
ALA 219
0.0060
PHE 220
0.0084
PHE 221
0.0102
ALA 222
0.0082
LEU 223
0.0073
PHE 224
0.0067
LEU 225
0.0073
LEU 226
0.0065
ILE 227
0.0048
ILE 228
0.0051
PHE 229
0.0054
PHE 230
0.0043
GLU 231
0.0036
ARG 232
0.0050
SER 233
0.0026
TYR 234
0.0025
ARG 235
0.0026
LYS 236
0.0031
VAL 237
0.0028
PHE 238
0.0046
VAL 239
0.0044
GLN 240
0.0030
TYR 241
0.0016
PRO 242
0.0067
LYS 243
0.0068
ARG 244
0.0098
GLN 245
0.0064
THR 246
0.0022
GLY 247
0.0088
GLY 248
0.0071
ARG 249
0.0069
PHE 250
0.0103
TYR 251
0.0067
ASN 252
0.0072
SER 253
0.0079
ASP 254
0.0077
SER 255
0.0086
SER 256
0.0087
TYR 257
0.0059
ILE 258
0.0044
PRO 259
0.0038
LEU 260
0.0024
LYS 261
0.0023
ILE 262
0.0024
ASN 263
0.0018
THR 264
0.0021
ALA 265
0.0030
GLY 266
0.0033
VAL 267
0.0034
ILE 268
0.0036
PRO 269
0.0023
PRO 270
0.0013
ILE 271
0.0017
PHE 272
0.0027
ALA 273
0.0024
ASN 274
0.0021
ALA 275
0.0038
LEU 276
0.0031
LEU 277
0.0043
LEU 278
0.0068
SER 279
0.0084
SER 280
0.0074
ILE 281
0.0089
SER 282
0.0101
LEU 283
0.0106
VAL 284
0.0111
ARG 285
0.0098
PHE 286
0.0100
HSD 287
0.0132
SER 288
0.0169
GLY 289
0.0182
SER 290
0.0356
GLU 291
0.0362
TRP 292
0.0202
ALA 293
0.0122
ASP 294
0.0171
VAL 295
0.0194
LEU 296
0.0139
LEU 297
0.0118
ARG 298
0.0140
TYR 299
0.0142
LEU 300
0.0107
SER 301
0.0068
SER 302
0.0025
GLU 303
0.0057
GLY 304
0.0059
ILE 305
0.0100
LEU 306
0.0113
TYR 307
0.0069
VAL 308
0.0029
SER 309
0.0038
VAL 310
0.0060
TYR 311
0.0026
ILE 312
0.0034
ALA 313
0.0046
LEU 314
0.0031
ILE 315
0.0033
MET 316
0.0048
PHE 317
0.0057
PHE 318
0.0042
THR 319
0.0033
PHE 320
0.0036
PHE 321
0.0055
TYR 322
0.0044
THR 323
0.0028
SER 324
0.0052
LEU 325
0.0076
VAL 326
0.0039
PHE 327
0.0008
ASP 328
0.0017
THR 329
0.0027
LYS 330
0.0038
GLU 331
0.0043
THR 332
0.0035
SER 333
0.0037
GLU 334
0.0051
MET 335
0.0056
LEU 336
0.0043
LYS 337
0.0060
LYS 338
0.0070
ASN 339
0.0050
GLY 340
0.0053
GLY 341
0.0025
PHE 342
0.0027
VAL 343
0.0039
PRO 344
0.0054
GLY 345
0.0055
LYS 346
0.0044
ARG 347
0.0053
PRO 348
0.0035
GLY 349
0.0020
LYS 350
0.0059
ALA 351
0.0032
THR 352
0.0020
LYS 353
0.0018
GLU 354
0.0012
TYR 355
0.0010
PHE 356
0.0009
ASP 357
0.0018
GLN 358
0.0018
VAL 359
0.0015
ILE 360
0.0021
GLY 361
0.0031
ARG 362
0.0032
ILE 363
0.0030
THR 364
0.0044
VAL 365
0.0051
LEU 366
0.0050
GLY 367
0.0053
ALA 368
0.0049
ILE 369
0.0051
TYR 370
0.0050
LEU 371
0.0044
SER 372
0.0045
VAL 373
0.0054
VAL 374
0.0055
CYS 375
0.0048
VAL 376
0.0053
VAL 377
0.0083
PRO 378
0.0083
GLU 379
0.0080
ILE 380
0.0104
VAL 381
0.0092
ARG 382
0.0083
HSD 383
0.0102
TYR 384
0.0086
CYS 385
0.0065
ALA 386
0.0051
VAL 387
0.0063
SER 388
0.0056
PHE 389
0.0045
THR 390
0.0041
LEU 391
0.0035
GLY 392
0.0047
GLY 393
0.0045
THR 394
0.0028
SER 395
0.0042
PHE 396
0.0040
LEU 397
0.0034
ILE 398
0.0037
ILE 399
0.0040
VAL 400
0.0036
ASN 401
0.0037
VAL 402
0.0049
ILE 403
0.0052
ASN 404
0.0044
ASP 405
0.0046
THR 406
0.0054
PHE 407
0.0061
SER 408
0.0061
GLN 409
0.0058
VAL 410
0.0061
GLN 411
0.0067
THR 412
0.0073
GLN 413
0.0059
VAL 414
0.0049
TYR 415
0.0050
SER 416
0.0045
GLY 417
0.0030
ARG 418
0.0008
TYR 419
0.0033
MET 5
0.0107
ILE 6
0.0027
GLY 7
0.0124
SER 8
0.0065
PHE 9
0.0075
ALA 10
0.0087
ARG 11
0.0075
PHE 12
0.0070
LEU 13
0.0038
CYS 14
0.0039
ASP 15
0.0046
VAL 16
0.0024
LYS 17
0.0039
GLN 18
0.0042
GLU 19
0.0019
ALA 20
0.0026
LEU 21
0.0016
GLN 22
0.0025
VAL 23
0.0037
SER 24
0.0037
TRP 25
0.0039
ALA 26
0.0093
SER 27
0.0075
ARG 28
0.0146
LYS 29
0.0132
GLU 30
0.0115
VAL 31
0.0098
SER 32
0.0104
VAL 33
0.0089
PHE 34
0.0063
LEU 35
0.0076
LEU 36
0.0086
ILE 37
0.0062
VAL 38
0.0068
LEU 39
0.0096
LEU 40
0.0101
THR 41
0.0084
VAL 42
0.0077
VAL 43
0.0085
VAL 44
0.0080
SER 45
0.0067
SER 46
0.0049
ILE 47
0.0045
LEU 48
0.0047
PHE 49
0.0036
SER 50
0.0062
CYS 51
0.0053
VAL 52
0.0062
ASP 53
0.0115
PHE 54
0.0146
VAL 55
0.0147
PHE 56
0.0148
LEU 57
0.0163
ARG 58
0.0142
LEU 59
0.0155
VAL 60
0.0230
LYS 61
0.0128
ILE 62
0.0220
ALA 63
0.0362
LEU 7
0.0261
MET 8
0.0287
PHE 9
0.0305
LEU 10
0.0076
THR 11
0.0100
ALA 12
0.0180
ALA 13
0.0175
GLN 14
0.0141
VAL 15
0.0142
PHE 16
0.0260
LEU 17
0.0233
ALA 18
0.0163
PHE 19
0.0195
LEU 20
0.0185
LEU 21
0.0123
VAL 22
0.0107
LEU 23
0.0145
LEU 24
0.0089
VAL 25
0.0063
LEU 26
0.0109
LEU 27
0.0143
GLN 28
0.0067
SER 29
0.0072
PRO 30
0.0070
GLU 31
0.0059
SER 32
0.0062
ASP 33
0.0076
THR 34
0.0070
LEU 35
0.0072
GLY 36
0.0071
GLY 37
0.0062
PHE 38
0.0061
GLY 39
0.0059
GLY 40
0.0054
PRO 41
0.0056
GLN 42
0.0076
CYS 43
0.0079
ASN 44
0.0071
LEU 45
0.0051
GLY 46
0.0041
SER 47
0.0031
MET 48
0.0063
PHE 49
0.0090
GLY 50
0.0101
LYS 51
0.0083
SER 52
0.0281
SER 53
0.0239
SER 54
0.0254
SER 55
0.0171
SER 56
0.0285
PHE 57
0.0361
ILE 58
0.0151
ALA 59
0.0165
LYS 60
0.0250
LEU 61
0.0055
THR 62
0.0077
ALA 63
0.0168
VAL 64
0.0218
VAL 65
0.0199
ALA 66
0.0167
ALA 67
0.0204
ALA 68
0.0228
PHE 69
0.0162
ILE 70
0.0104
VAL 71
0.0156
ASN 72
0.0129
THR 73
0.0044
ILE 74
0.0094
LEU 75
0.0078
LEU 76
0.0030
VAL 77
0.0087
GLY 78
0.0106
THR 79
0.0055
ASN 80
0.0084
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.