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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 = 0.0490
ALA 5
0.0079
ARG 6
0.0081
GLY 7
0.0063
ASN 8
0.0051
ALA 9
0.0068
GLY 10
0.0055
LEU 11
0.0052
PHE 12
0.0072
TRP 13
0.0064
ARG 14
0.0070
PHE 15
0.0111
GLY 16
0.0111
PHE 17
0.0092
THR 18
0.0107
LEU 19
0.0121
LEU 20
0.0097
ALA 21
0.0084
LEU 22
0.0084
ILE 23
0.0069
VAL 24
0.0057
TYR 25
0.0043
ARG 26
0.0031
LEU 27
0.0031
GLY 28
0.0020
THR 29
0.0025
TYR 30
0.0026
ILE 31
0.0032
PRO 32
0.0067
ILE 33
0.0062
PRO 34
0.0051
GLY 35
0.0119
VAL 36
0.0127
ASN 37
0.0132
PRO 38
0.0116
SER 39
0.0113
VAL 40
0.0096
VAL 41
0.0083
GLU 42
0.0074
ASP 43
0.0085
ILE 44
0.0057
ILE 45
0.0026
SER 46
0.0059
SER 47
0.0121
HSD 48
0.0142
ALA 49
0.0051
THR 50
0.0031
GLY 51
0.0043
VAL 52
0.0041
LEU 53
0.0012
GLY 54
0.0021
ILE 55
0.0017
PHE 56
0.0005
ASN 57
0.0015
VAL 58
0.0014
PHE 59
0.0005
SER 60
0.0012
GLY 61
0.0016
GLY 62
0.0037
ALA 63
0.0045
LEU 64
0.0052
GLY 65
0.0064
ARG 66
0.0072
MET 67
0.0079
THR 68
0.0042
ILE 69
0.0033
PHE 70
0.0034
ALA 71
0.0059
LEU 72
0.0041
ASN 73
0.0028
VAL 74
0.0017
MET 75
0.0012
PRO 76
0.0028
TYR 77
0.0033
ILE 78
0.0040
VAL 79
0.0049
SER 80
0.0079
SER 81
0.0092
ILE 82
0.0081
ILE 83
0.0104
VAL 84
0.0139
GLN 85
0.0116
LEU 86
0.0039
LEU 87
0.0084
SER 88
0.0071
VAL 89
0.0129
ALA 90
0.0213
ILE 91
0.0236
PRO 92
0.0183
THR 93
0.0159
LEU 94
0.0121
ASN 95
0.0075
GLU 96
0.0099
MET 97
0.0136
ARG 98
0.0130
GLN 99
0.0140
ASP 100
0.0147
GLY 101
0.0096
GLU 102
0.0255
LEU 103
0.0149
GLY 104
0.0059
ARG 105
0.0064
MET 106
0.0066
LYS 107
0.0067
MET 108
0.0110
SER 109
0.0077
THR 110
0.0039
TYR 111
0.0093
THR 112
0.0099
ARG 113
0.0025
TYR 114
0.0055
LEU 115
0.0081
SER 116
0.0027
VAL 117
0.0039
ALA 118
0.0069
PHE 119
0.0049
CYS 120
0.0052
ILE 121
0.0079
ALA 122
0.0097
GLN 123
0.0083
GLY 124
0.0103
LEU 125
0.0108
VAL 126
0.0104
ILE 127
0.0099
LEU 128
0.0107
LEU 129
0.0097
GLY 130
0.0102
LEU 131
0.0073
GLU 132
0.0086
ARG 133
0.0073
MET 134
0.0056
ASN 135
0.0036
SER 136
0.0024
ASP 137
0.0058
GLU 138
0.0066
VAL 139
0.0107
MET 140
0.0137
VAL 141
0.0152
VAL 142
0.0124
ILE 143
0.0079
ASN 144
0.0046
PRO 145
0.0040
GLY 146
0.0028
ILE 147
0.0124
MET 148
0.0096
PHE 149
0.0034
ARG 150
0.0077
VAL 151
0.0063
VAL 152
0.0048
GLY 153
0.0075
ILE 154
0.0088
SER 155
0.0042
SER 156
0.0047
LEU 157
0.0065
LEU 158
0.0048
ALA 159
0.0043
GLY 160
0.0048
THR 161
0.0038
MET 162
0.0044
PHE 163
0.0040
LEU 164
0.0032
LEU 165
0.0030
TRP 166
0.0037
LEU 167
0.0053
GLY 168
0.0053
GLU 169
0.0050
ARG 170
0.0068
ILE 171
0.0087
ASN 172
0.0090
ALA 173
0.0106
LYS 174
0.0079
GLY 175
0.0100
ILE 176
0.0099
GLY 177
0.0096
ASN 178
0.0093
GLY 179
0.0078
ILE 180
0.0054
SER 181
0.0048
LEU 182
0.0067
ILE 183
0.0052
ILE 184
0.0036
PHE 185
0.0051
VAL 186
0.0050
GLY 187
0.0048
ILE 188
0.0041
ILE 189
0.0041
SER 190
0.0039
GLU 191
0.0038
LEU 192
0.0032
PRO 193
0.0028
SER 194
0.0043
SER 195
0.0019
ILE 196
0.0014
SER 197
0.0070
SER 198
0.0035
VAL 199
0.0040
PHE 200
0.0072
LEU 201
0.0031
LEU 202
0.0022
GLY 203
0.0079
LYS 204
0.0056
ASN 205
0.0099
GLY 206
0.0067
GLU 207
0.0072
VAL 208
0.0081
SER 209
0.0073
GLY 210
0.0066
LEU 211
0.0052
VAL 212
0.0048
VAL 213
0.0055
LEU 214
0.0036
SER 215
0.0007
MET 216
0.0021
LEU 217
0.0040
LEU 218
0.0054
ALA 219
0.0046
PHE 220
0.0056
PHE 221
0.0086
ALA 222
0.0073
LEU 223
0.0064
PHE 224
0.0071
LEU 225
0.0068
LEU 226
0.0074
ILE 227
0.0060
ILE 228
0.0045
PHE 229
0.0052
PHE 230
0.0049
GLU 231
0.0046
ARG 232
0.0040
SER 233
0.0077
TYR 234
0.0077
ARG 235
0.0080
LYS 236
0.0081
VAL 237
0.0053
PHE 238
0.0053
VAL 239
0.0048
GLN 240
0.0043
TYR 241
0.0043
PRO 242
0.0064
LYS 243
0.0079
ARG 244
0.0113
GLN 245
0.0153
THR 246
0.0113
GLY 247
0.0110
GLY 248
0.0108
ARG 249
0.0033
PHE 250
0.0142
TYR 251
0.0105
ASN 252
0.0073
SER 253
0.0063
ASP 254
0.0038
SER 255
0.0031
SER 256
0.0038
TYR 257
0.0052
ILE 258
0.0069
PRO 259
0.0085
LEU 260
0.0066
LYS 261
0.0062
ILE 262
0.0072
ASN 263
0.0077
THR 264
0.0069
ALA 265
0.0065
GLY 266
0.0016
VAL 267
0.0014
ILE 268
0.0019
PRO 269
0.0025
PRO 270
0.0026
ILE 271
0.0024
PHE 272
0.0045
ALA 273
0.0041
ASN 274
0.0032
ALA 275
0.0042
LEU 276
0.0046
LEU 277
0.0042
LEU 278
0.0022
SER 279
0.0024
SER 280
0.0022
ILE 281
0.0023
SER 282
0.0012
LEU 283
0.0031
VAL 284
0.0030
ARG 285
0.0021
PHE 286
0.0025
HSD 287
0.0214
SER 288
0.0234
GLY 289
0.0358
SER 290
0.0490
GLU 291
0.0303
TRP 292
0.0123
ALA 293
0.0110
ASP 294
0.0067
VAL 295
0.0114
LEU 296
0.0071
LEU 297
0.0043
ARG 298
0.0008
TYR 299
0.0026
LEU 300
0.0030
SER 301
0.0053
SER 302
0.0062
GLU 303
0.0076
GLY 304
0.0092
ILE 305
0.0163
LEU 306
0.0143
TYR 307
0.0101
VAL 308
0.0071
SER 309
0.0103
VAL 310
0.0094
TYR 311
0.0041
ILE 312
0.0036
ALA 313
0.0053
LEU 314
0.0046
ILE 315
0.0040
MET 316
0.0045
PHE 317
0.0054
PHE 318
0.0056
THR 319
0.0069
PHE 320
0.0092
PHE 321
0.0089
TYR 322
0.0085
THR 323
0.0096
SER 324
0.0108
LEU 325
0.0135
VAL 326
0.0089
PHE 327
0.0075
ASP 328
0.0082
THR 329
0.0045
LYS 330
0.0060
GLU 331
0.0090
THR 332
0.0046
SER 333
0.0053
GLU 334
0.0060
MET 335
0.0065
LEU 336
0.0066
LYS 337
0.0062
LYS 338
0.0080
ASN 339
0.0094
GLY 340
0.0097
GLY 341
0.0052
PHE 342
0.0055
VAL 343
0.0056
PRO 344
0.0055
GLY 345
0.0047
LYS 346
0.0038
ARG 347
0.0167
PRO 348
0.0073
GLY 349
0.0059
LYS 350
0.0101
ALA 351
0.0062
THR 352
0.0058
LYS 353
0.0033
GLU 354
0.0042
TYR 355
0.0058
PHE 356
0.0061
ASP 357
0.0074
GLN 358
0.0109
VAL 359
0.0108
ILE 360
0.0099
GLY 361
0.0120
ARG 362
0.0126
ILE 363
0.0108
THR 364
0.0119
VAL 365
0.0113
LEU 366
0.0093
GLY 367
0.0079
ALA 368
0.0083
ILE 369
0.0088
TYR 370
0.0078
LEU 371
0.0061
SER 372
0.0058
VAL 373
0.0056
VAL 374
0.0053
CYS 375
0.0034
VAL 376
0.0025
VAL 377
0.0045
PRO 378
0.0034
GLU 379
0.0021
ILE 380
0.0050
VAL 381
0.0042
ARG 382
0.0028
HSD 383
0.0071
TYR 384
0.0089
CYS 385
0.0099
ALA 386
0.0043
VAL 387
0.0039
SER 388
0.0042
PHE 389
0.0036
THR 390
0.0031
LEU 391
0.0026
GLY 392
0.0020
GLY 393
0.0019
THR 394
0.0019
SER 395
0.0037
PHE 396
0.0038
LEU 397
0.0036
ILE 398
0.0038
ILE 399
0.0040
VAL 400
0.0043
ASN 401
0.0038
VAL 402
0.0037
ILE 403
0.0040
ASN 404
0.0025
ASP 405
0.0040
THR 406
0.0034
PHE 407
0.0042
SER 408
0.0036
GLN 409
0.0034
VAL 410
0.0056
GLN 411
0.0080
THR 412
0.0097
GLN 413
0.0079
VAL 414
0.0111
TYR 415
0.0131
SER 416
0.0177
GLY 417
0.0207
ARG 418
0.0172
TYR 419
0.0309
MET 5
0.0107
ILE 6
0.0086
GLY 7
0.0219
SER 8
0.0119
PHE 9
0.0173
ALA 10
0.0241
ARG 11
0.0134
PHE 12
0.0037
LEU 13
0.0162
CYS 14
0.0081
ASP 15
0.0057
VAL 16
0.0082
LYS 17
0.0050
GLN 18
0.0072
GLU 19
0.0121
ALA 20
0.0105
LEU 21
0.0127
GLN 22
0.0134
VAL 23
0.0087
SER 24
0.0091
TRP 25
0.0079
ALA 26
0.0067
SER 27
0.0043
ARG 28
0.0041
LYS 29
0.0124
GLU 30
0.0090
VAL 31
0.0090
SER 32
0.0123
VAL 33
0.0095
PHE 34
0.0061
LEU 35
0.0075
LEU 36
0.0076
ILE 37
0.0040
VAL 38
0.0056
LEU 39
0.0076
LEU 40
0.0060
THR 41
0.0062
VAL 42
0.0069
VAL 43
0.0063
VAL 44
0.0065
SER 45
0.0073
SER 46
0.0060
ILE 47
0.0063
LEU 48
0.0070
PHE 49
0.0062
SER 50
0.0072
CYS 51
0.0070
VAL 52
0.0058
ASP 53
0.0070
PHE 54
0.0111
VAL 55
0.0081
PHE 56
0.0037
LEU 57
0.0077
ARG 58
0.0070
LEU 59
0.0060
VAL 60
0.0084
LYS 61
0.0084
ILE 62
0.0100
ALA 63
0.0262
LEU 7
0.0143
MET 8
0.0101
PHE 9
0.0167
LEU 10
0.0087
THR 11
0.0103
ALA 12
0.0081
ALA 13
0.0079
GLN 14
0.0065
VAL 15
0.0060
PHE 16
0.0123
LEU 17
0.0086
ALA 18
0.0055
PHE 19
0.0102
LEU 20
0.0086
LEU 21
0.0050
VAL 22
0.0069
LEU 23
0.0098
LEU 24
0.0078
VAL 25
0.0075
LEU 26
0.0081
LEU 27
0.0112
GLN 28
0.0084
SER 29
0.0072
PRO 30
0.0070
GLU 31
0.0116
SER 32
0.0112
ASP 33
0.0106
THR 34
0.0113
LEU 35
0.0069
GLY 36
0.0063
GLY 37
0.0110
PHE 38
0.0105
GLY 39
0.0107
GLY 40
0.0134
PRO 41
0.0107
GLN 42
0.0139
CYS 43
0.0194
ASN 44
0.0180
LEU 45
0.0144
GLY 46
0.0107
SER 47
0.0096
MET 48
0.0144
PHE 49
0.0146
GLY 50
0.0148
LYS 51
0.0098
SER 52
0.0331
SER 53
0.0340
SER 54
0.0157
SER 55
0.0082
SER 56
0.0096
PHE 57
0.0077
ILE 58
0.0049
ALA 59
0.0069
LYS 60
0.0068
LEU 61
0.0025
THR 62
0.0021
ALA 63
0.0037
VAL 64
0.0073
VAL 65
0.0050
ALA 66
0.0025
ALA 67
0.0088
ALA 68
0.0096
PHE 69
0.0059
ILE 70
0.0055
VAL 71
0.0098
ASN 72
0.0096
THR 73
0.0050
ILE 74
0.0071
LEU 75
0.0102
LEU 76
0.0077
VAL 77
0.0041
GLY 78
0.0070
THR 79
0.0124
ASN 80
0.0208
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.