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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 = 0.0468
ALA 5
0.0110
ARG 6
0.0106
GLY 7
0.0151
ASN 8
0.0112
ALA 9
0.0086
GLY 10
0.0034
LEU 11
0.0057
PHE 12
0.0068
TRP 13
0.0046
ARG 14
0.0019
PHE 15
0.0035
GLY 16
0.0033
PHE 17
0.0025
THR 18
0.0027
LEU 19
0.0028
LEU 20
0.0034
ALA 21
0.0035
LEU 22
0.0028
ILE 23
0.0030
VAL 24
0.0042
TYR 25
0.0032
ARG 26
0.0020
LEU 27
0.0037
GLY 28
0.0035
THR 29
0.0035
TYR 30
0.0033
ILE 31
0.0053
PRO 32
0.0060
ILE 33
0.0050
PRO 34
0.0047
GLY 35
0.0031
VAL 36
0.0033
ASN 37
0.0057
PRO 38
0.0051
SER 39
0.0069
VAL 40
0.0088
VAL 41
0.0067
GLU 42
0.0060
ASP 43
0.0101
ILE 44
0.0120
ILE 45
0.0091
SER 46
0.0147
SER 47
0.0366
HSD 48
0.0389
ALA 49
0.0218
THR 50
0.0081
GLY 51
0.0094
VAL 52
0.0060
LEU 53
0.0022
GLY 54
0.0012
ILE 55
0.0015
PHE 56
0.0007
ASN 57
0.0005
VAL 58
0.0007
PHE 59
0.0015
SER 60
0.0013
GLY 61
0.0012
GLY 62
0.0016
ALA 63
0.0018
LEU 64
0.0010
GLY 65
0.0022
ARG 66
0.0010
MET 67
0.0014
THR 68
0.0046
ILE 69
0.0058
PHE 70
0.0059
ALA 71
0.0030
LEU 72
0.0029
ASN 73
0.0032
VAL 74
0.0027
MET 75
0.0025
PRO 76
0.0023
TYR 77
0.0014
ILE 78
0.0017
VAL 79
0.0012
SER 80
0.0023
SER 81
0.0019
ILE 82
0.0020
ILE 83
0.0057
VAL 84
0.0053
GLN 85
0.0046
LEU 86
0.0121
LEU 87
0.0110
SER 88
0.0096
VAL 89
0.0133
ALA 90
0.0160
ILE 91
0.0139
PRO 92
0.0123
THR 93
0.0098
LEU 94
0.0101
ASN 95
0.0132
GLU 96
0.0122
MET 97
0.0087
ARG 98
0.0097
GLN 99
0.0113
ASP 100
0.0105
GLY 101
0.0069
GLU 102
0.0068
LEU 103
0.0046
GLY 104
0.0039
ARG 105
0.0065
MET 106
0.0060
LYS 107
0.0037
MET 108
0.0053
SER 109
0.0062
THR 110
0.0030
TYR 111
0.0028
THR 112
0.0026
ARG 113
0.0013
TYR 114
0.0013
LEU 115
0.0014
SER 116
0.0021
VAL 117
0.0027
ALA 118
0.0032
PHE 119
0.0032
CYS 120
0.0031
ILE 121
0.0039
ALA 122
0.0040
GLN 123
0.0026
GLY 124
0.0032
LEU 125
0.0035
VAL 126
0.0034
ILE 127
0.0022
LEU 128
0.0027
LEU 129
0.0047
GLY 130
0.0052
LEU 131
0.0047
GLU 132
0.0041
ARG 133
0.0053
MET 134
0.0061
ASN 135
0.0058
SER 136
0.0064
ASP 137
0.0069
GLU 138
0.0062
VAL 139
0.0062
MET 140
0.0057
VAL 141
0.0072
VAL 142
0.0124
ILE 143
0.0076
ASN 144
0.0083
PRO 145
0.0083
GLY 146
0.0065
ILE 147
0.0058
MET 148
0.0036
PHE 149
0.0029
ARG 150
0.0037
VAL 151
0.0021
VAL 152
0.0034
GLY 153
0.0041
ILE 154
0.0041
SER 155
0.0057
SER 156
0.0057
LEU 157
0.0060
LEU 158
0.0060
ALA 159
0.0066
GLY 160
0.0076
THR 161
0.0056
MET 162
0.0054
PHE 163
0.0061
LEU 164
0.0047
LEU 165
0.0043
TRP 166
0.0040
LEU 167
0.0046
GLY 168
0.0050
GLU 169
0.0042
ARG 170
0.0028
ILE 171
0.0032
ASN 172
0.0032
ALA 173
0.0021
LYS 174
0.0014
GLY 175
0.0023
ILE 176
0.0035
GLY 177
0.0037
ASN 178
0.0041
GLY 179
0.0032
ILE 180
0.0032
SER 181
0.0028
LEU 182
0.0022
ILE 183
0.0025
ILE 184
0.0022
PHE 185
0.0001
VAL 186
0.0008
GLY 187
0.0008
ILE 188
0.0011
ILE 189
0.0021
SER 190
0.0025
GLU 191
0.0028
LEU 192
0.0033
PRO 193
0.0038
SER 194
0.0037
SER 195
0.0045
ILE 196
0.0043
SER 197
0.0073
SER 198
0.0078
VAL 199
0.0084
PHE 200
0.0102
LEU 201
0.0066
LEU 202
0.0062
GLY 203
0.0123
LYS 204
0.0124
ASN 205
0.0070
GLY 206
0.0055
GLU 207
0.0053
VAL 208
0.0058
SER 209
0.0016
GLY 210
0.0060
LEU 211
0.0056
VAL 212
0.0012
VAL 213
0.0030
LEU 214
0.0034
SER 215
0.0011
MET 216
0.0009
LEU 217
0.0022
LEU 218
0.0009
ALA 219
0.0011
PHE 220
0.0018
PHE 221
0.0027
ALA 222
0.0018
LEU 223
0.0021
PHE 224
0.0026
LEU 225
0.0036
LEU 226
0.0029
ILE 227
0.0031
ILE 228
0.0049
PHE 229
0.0050
PHE 230
0.0050
GLU 231
0.0052
ARG 232
0.0087
SER 233
0.0087
TYR 234
0.0065
ARG 235
0.0060
LYS 236
0.0142
VAL 237
0.0093
PHE 238
0.0111
VAL 239
0.0074
GLN 240
0.0044
TYR 241
0.0086
PRO 242
0.0289
LYS 243
0.0211
ARG 244
0.0231
GLN 245
0.0132
THR 246
0.0224
GLY 247
0.0346
GLY 248
0.0174
ARG 249
0.0074
PHE 250
0.0184
TYR 251
0.0153
ASN 252
0.0203
SER 253
0.0262
ASP 254
0.0212
SER 255
0.0130
SER 256
0.0103
TYR 257
0.0173
ILE 258
0.0139
PRO 259
0.0150
LEU 260
0.0019
LYS 261
0.0013
ILE 262
0.0016
ASN 263
0.0039
THR 264
0.0035
ALA 265
0.0032
GLY 266
0.0041
VAL 267
0.0037
ILE 268
0.0047
PRO 269
0.0049
PRO 270
0.0051
ILE 271
0.0048
PHE 272
0.0046
ALA 273
0.0051
ASN 274
0.0048
ALA 275
0.0046
LEU 276
0.0047
LEU 277
0.0048
LEU 278
0.0033
SER 279
0.0037
SER 280
0.0035
ILE 281
0.0036
SER 282
0.0033
LEU 283
0.0033
VAL 284
0.0038
ARG 285
0.0047
PHE 286
0.0048
HSD 287
0.0069
SER 288
0.0079
GLY 289
0.0079
SER 290
0.0071
GLU 291
0.0112
TRP 292
0.0080
ALA 293
0.0050
ASP 294
0.0076
VAL 295
0.0088
LEU 296
0.0057
LEU 297
0.0058
ARG 298
0.0073
TYR 299
0.0063
LEU 300
0.0059
SER 301
0.0069
SER 302
0.0054
GLU 303
0.0055
GLY 304
0.0096
ILE 305
0.0146
LEU 306
0.0117
TYR 307
0.0092
VAL 308
0.0097
SER 309
0.0112
VAL 310
0.0102
TYR 311
0.0080
ILE 312
0.0086
ALA 313
0.0091
LEU 314
0.0077
ILE 315
0.0075
MET 316
0.0070
PHE 317
0.0065
PHE 318
0.0069
THR 319
0.0069
PHE 320
0.0078
PHE 321
0.0078
TYR 322
0.0071
THR 323
0.0068
SER 324
0.0067
LEU 325
0.0055
VAL 326
0.0035
PHE 327
0.0038
ASP 328
0.0039
THR 329
0.0052
LYS 330
0.0093
GLU 331
0.0032
THR 332
0.0048
SER 333
0.0043
GLU 334
0.0074
MET 335
0.0123
LEU 336
0.0110
LYS 337
0.0099
LYS 338
0.0162
ASN 339
0.0141
GLY 340
0.0089
GLY 341
0.0083
PHE 342
0.0083
VAL 343
0.0081
PRO 344
0.0112
GLY 345
0.0194
LYS 346
0.0193
ARG 347
0.0247
PRO 348
0.0209
GLY 349
0.0202
LYS 350
0.0297
ALA 351
0.0067
THR 352
0.0051
LYS 353
0.0079
GLU 354
0.0078
TYR 355
0.0061
PHE 356
0.0053
ASP 357
0.0108
GLN 358
0.0142
VAL 359
0.0104
ILE 360
0.0093
GLY 361
0.0128
ARG 362
0.0123
ILE 363
0.0091
THR 364
0.0097
VAL 365
0.0096
LEU 366
0.0060
GLY 367
0.0072
ALA 368
0.0070
ILE 369
0.0055
TYR 370
0.0050
LEU 371
0.0061
SER 372
0.0067
VAL 373
0.0061
VAL 374
0.0060
CYS 375
0.0066
VAL 376
0.0074
VAL 377
0.0073
PRO 378
0.0060
GLU 379
0.0068
ILE 380
0.0083
VAL 381
0.0067
ARG 382
0.0058
HSD 383
0.0079
TYR 384
0.0081
CYS 385
0.0068
ALA 386
0.0026
VAL 387
0.0040
SER 388
0.0022
PHE 389
0.0010
THR 390
0.0010
LEU 391
0.0015
GLY 392
0.0035
GLY 393
0.0039
THR 394
0.0037
SER 395
0.0022
PHE 396
0.0019
LEU 397
0.0028
ILE 398
0.0017
ILE 399
0.0014
VAL 400
0.0025
ASN 401
0.0019
VAL 402
0.0012
ILE 403
0.0022
ASN 404
0.0018
ASP 405
0.0010
THR 406
0.0016
PHE 407
0.0031
SER 408
0.0034
GLN 409
0.0034
VAL 410
0.0078
GLN 411
0.0073
THR 412
0.0078
GLN 413
0.0096
VAL 414
0.0101
TYR 415
0.0069
SER 416
0.0084
GLY 417
0.0146
ARG 418
0.0129
TYR 419
0.0077
MET 5
0.0374
ILE 6
0.0285
GLY 7
0.0468
SER 8
0.0316
PHE 9
0.0279
ALA 10
0.0320
ARG 11
0.0231
PHE 12
0.0212
LEU 13
0.0228
CYS 14
0.0156
ASP 15
0.0170
VAL 16
0.0149
LYS 17
0.0075
GLN 18
0.0139
GLU 19
0.0102
ALA 20
0.0039
LEU 21
0.0113
GLN 22
0.0096
VAL 23
0.0078
SER 24
0.0111
TRP 25
0.0123
ALA 26
0.0166
SER 27
0.0076
ARG 28
0.0147
LYS 29
0.0167
GLU 30
0.0153
VAL 31
0.0093
SER 32
0.0120
VAL 33
0.0138
PHE 34
0.0106
LEU 35
0.0079
LEU 36
0.0100
ILE 37
0.0081
VAL 38
0.0063
LEU 39
0.0078
LEU 40
0.0085
THR 41
0.0050
VAL 42
0.0049
VAL 43
0.0066
VAL 44
0.0051
SER 45
0.0040
SER 46
0.0058
ILE 47
0.0062
LEU 48
0.0041
PHE 49
0.0046
SER 50
0.0074
CYS 51
0.0065
VAL 52
0.0065
ASP 53
0.0087
PHE 54
0.0093
VAL 55
0.0092
PHE 56
0.0101
LEU 57
0.0113
ARG 58
0.0081
LEU 59
0.0110
VAL 60
0.0169
LYS 61
0.0087
ILE 62
0.0189
ALA 63
0.0306
LEU 7
0.0189
MET 8
0.0160
PHE 9
0.0148
LEU 10
0.0126
THR 11
0.0119
ALA 12
0.0106
ALA 13
0.0096
GLN 14
0.0097
VAL 15
0.0081
PHE 16
0.0071
LEU 17
0.0080
ALA 18
0.0077
PHE 19
0.0061
LEU 20
0.0055
LEU 21
0.0060
VAL 22
0.0046
LEU 23
0.0030
LEU 24
0.0029
VAL 25
0.0028
LEU 26
0.0022
LEU 27
0.0012
GLN 28
0.0014
SER 29
0.0025
PRO 30
0.0036
GLU 31
0.0075
SER 32
0.0076
ASP 33
0.0080
THR 34
0.0081
LEU 35
0.0060
GLY 36
0.0048
GLY 37
0.0047
PHE 38
0.0043
GLY 39
0.0036
GLY 40
0.0044
PRO 41
0.0045
GLN 42
0.0062
CYS 43
0.0071
ASN 44
0.0082
LEU 45
0.0056
GLY 46
0.0057
SER 47
0.0049
MET 48
0.0069
PHE 49
0.0082
GLY 50
0.0087
LYS 51
0.0088
SER 52
0.0061
SER 53
0.0115
SER 54
0.0119
SER 55
0.0049
SER 56
0.0030
PHE 57
0.0058
ILE 58
0.0034
ALA 59
0.0042
LYS 60
0.0070
LEU 61
0.0058
THR 62
0.0056
ALA 63
0.0078
VAL 64
0.0087
VAL 65
0.0077
ALA 66
0.0089
ALA 67
0.0096
ALA 68
0.0089
PHE 69
0.0083
ILE 70
0.0085
VAL 71
0.0089
ASN 72
0.0081
THR 73
0.0078
ILE 74
0.0094
LEU 75
0.0092
LEU 76
0.0101
VAL 77
0.0098
GLY 78
0.0083
THR 79
0.0134
ASN 80
0.0213
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.