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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 = 0.0339
ALA 5
0.0191
ARG 6
0.0198
GLY 7
0.0243
ASN 8
0.0276
ALA 9
0.0144
GLY 10
0.0192
LEU 11
0.0078
PHE 12
0.0046
TRP 13
0.0057
ARG 14
0.0032
PHE 15
0.0021
GLY 16
0.0035
PHE 17
0.0046
THR 18
0.0039
LEU 19
0.0040
LEU 20
0.0042
ALA 21
0.0037
LEU 22
0.0033
ILE 23
0.0030
VAL 24
0.0028
TYR 25
0.0019
ARG 26
0.0029
LEU 27
0.0037
GLY 28
0.0041
THR 29
0.0033
TYR 30
0.0035
ILE 31
0.0043
PRO 32
0.0060
ILE 33
0.0058
PRO 34
0.0077
GLY 35
0.0083
VAL 36
0.0076
ASN 37
0.0087
PRO 38
0.0051
SER 39
0.0123
VAL 40
0.0142
VAL 41
0.0097
GLU 42
0.0173
ASP 43
0.0258
ILE 44
0.0167
ILE 45
0.0157
SER 46
0.0251
SER 47
0.0198
HSD 48
0.0113
ALA 49
0.0094
THR 50
0.0039
GLY 51
0.0054
VAL 52
0.0030
LEU 53
0.0018
GLY 54
0.0013
ILE 55
0.0016
PHE 56
0.0014
ASN 57
0.0024
VAL 58
0.0032
PHE 59
0.0007
SER 60
0.0014
GLY 61
0.0009
GLY 62
0.0035
ALA 63
0.0029
LEU 64
0.0029
GLY 65
0.0060
ARG 66
0.0032
MET 67
0.0021
THR 68
0.0017
ILE 69
0.0027
PHE 70
0.0029
ALA 71
0.0029
LEU 72
0.0032
ASN 73
0.0031
VAL 74
0.0029
MET 75
0.0028
PRO 76
0.0027
TYR 77
0.0024
ILE 78
0.0027
VAL 79
0.0023
SER 80
0.0034
SER 81
0.0039
ILE 82
0.0045
ILE 83
0.0050
VAL 84
0.0052
GLN 85
0.0049
LEU 86
0.0047
LEU 87
0.0030
SER 88
0.0040
VAL 89
0.0081
ALA 90
0.0077
ILE 91
0.0080
PRO 92
0.0115
THR 93
0.0052
LEU 94
0.0035
ASN 95
0.0066
GLU 96
0.0070
MET 97
0.0070
ARG 98
0.0035
GLN 99
0.0043
ASP 100
0.0056
GLY 101
0.0220
GLU 102
0.0234
LEU 103
0.0102
GLY 104
0.0031
ARG 105
0.0052
MET 106
0.0065
LYS 107
0.0098
MET 108
0.0049
SER 109
0.0061
THR 110
0.0065
TYR 111
0.0049
THR 112
0.0038
ARG 113
0.0052
TYR 114
0.0065
LEU 115
0.0045
SER 116
0.0039
VAL 117
0.0060
ALA 118
0.0054
PHE 119
0.0035
CYS 120
0.0042
ILE 121
0.0043
ALA 122
0.0043
GLN 123
0.0041
GLY 124
0.0040
LEU 125
0.0050
VAL 126
0.0056
ILE 127
0.0050
LEU 128
0.0045
LEU 129
0.0057
GLY 130
0.0066
LEU 131
0.0058
GLU 132
0.0059
ARG 133
0.0054
MET 134
0.0066
ASN 135
0.0111
SER 136
0.0109
ASP 137
0.0047
GLU 138
0.0072
VAL 139
0.0078
MET 140
0.0068
VAL 141
0.0107
VAL 142
0.0202
ILE 143
0.0070
ASN 144
0.0080
PRO 145
0.0064
GLY 146
0.0090
ILE 147
0.0090
MET 148
0.0053
PHE 149
0.0026
ARG 150
0.0035
VAL 151
0.0037
VAL 152
0.0024
GLY 153
0.0013
ILE 154
0.0020
SER 155
0.0011
SER 156
0.0010
LEU 157
0.0012
LEU 158
0.0045
ALA 159
0.0040
GLY 160
0.0037
THR 161
0.0050
MET 162
0.0047
PHE 163
0.0041
LEU 164
0.0047
LEU 165
0.0037
TRP 166
0.0040
LEU 167
0.0025
GLY 168
0.0025
GLU 169
0.0024
ARG 170
0.0019
ILE 171
0.0019
ASN 172
0.0027
ALA 173
0.0033
LYS 174
0.0022
GLY 175
0.0035
ILE 176
0.0006
GLY 177
0.0008
ASN 178
0.0018
GLY 179
0.0023
ILE 180
0.0026
SER 181
0.0033
LEU 182
0.0026
ILE 183
0.0024
ILE 184
0.0024
PHE 185
0.0026
VAL 186
0.0035
GLY 187
0.0031
ILE 188
0.0030
ILE 189
0.0034
SER 190
0.0055
GLU 191
0.0075
LEU 192
0.0066
PRO 193
0.0094
SER 194
0.0158
SER 195
0.0133
ILE 196
0.0092
SER 197
0.0096
SER 198
0.0075
VAL 199
0.0032
PHE 200
0.0070
LEU 201
0.0071
LEU 202
0.0076
GLY 203
0.0065
LYS 204
0.0041
ASN 205
0.0033
GLY 206
0.0076
GLU 207
0.0082
VAL 208
0.0078
SER 209
0.0191
GLY 210
0.0169
LEU 211
0.0079
VAL 212
0.0045
VAL 213
0.0079
LEU 214
0.0131
SER 215
0.0101
MET 216
0.0093
LEU 217
0.0116
LEU 218
0.0121
ALA 219
0.0116
PHE 220
0.0078
PHE 221
0.0077
ALA 222
0.0118
LEU 223
0.0062
PHE 224
0.0092
LEU 225
0.0113
LEU 226
0.0108
ILE 227
0.0069
ILE 228
0.0071
PHE 229
0.0081
PHE 230
0.0033
GLU 231
0.0036
ARG 232
0.0053
SER 233
0.0073
TYR 234
0.0072
ARG 235
0.0068
LYS 236
0.0099
VAL 237
0.0067
PHE 238
0.0081
VAL 239
0.0078
GLN 240
0.0070
TYR 241
0.0065
PRO 242
0.0066
LYS 243
0.0017
ARG 244
0.0050
GLN 245
0.0095
THR 246
0.0092
GLY 247
0.0064
GLY 248
0.0097
ARG 249
0.0015
PHE 250
0.0096
TYR 251
0.0045
ASN 252
0.0045
SER 253
0.0131
ASP 254
0.0210
SER 255
0.0178
SER 256
0.0100
TYR 257
0.0107
ILE 258
0.0096
PRO 259
0.0118
LEU 260
0.0057
LYS 261
0.0059
ILE 262
0.0059
ASN 263
0.0038
THR 264
0.0038
ALA 265
0.0056
GLY 266
0.0045
VAL 267
0.0043
ILE 268
0.0045
PRO 269
0.0033
PRO 270
0.0029
ILE 271
0.0035
PHE 272
0.0041
ALA 273
0.0028
ASN 274
0.0033
ALA 275
0.0040
LEU 276
0.0040
LEU 277
0.0037
LEU 278
0.0027
SER 279
0.0037
SER 280
0.0042
ILE 281
0.0034
SER 282
0.0042
LEU 283
0.0053
VAL 284
0.0040
ARG 285
0.0035
PHE 286
0.0045
HSD 287
0.0061
SER 288
0.0056
GLY 289
0.0068
SER 290
0.0107
GLU 291
0.0088
TRP 292
0.0085
ALA 293
0.0018
ASP 294
0.0013
VAL 295
0.0038
LEU 296
0.0028
LEU 297
0.0031
ARG 298
0.0048
TYR 299
0.0034
LEU 300
0.0040
SER 301
0.0042
SER 302
0.0046
GLU 303
0.0047
GLY 304
0.0050
ILE 305
0.0110
LEU 306
0.0078
TYR 307
0.0057
VAL 308
0.0059
SER 309
0.0060
VAL 310
0.0052
TYR 311
0.0031
ILE 312
0.0032
ALA 313
0.0030
LEU 314
0.0021
ILE 315
0.0014
MET 316
0.0047
PHE 317
0.0076
PHE 318
0.0041
THR 319
0.0020
PHE 320
0.0069
PHE 321
0.0084
TYR 322
0.0053
THR 323
0.0027
SER 324
0.0072
LEU 325
0.0111
VAL 326
0.0081
PHE 327
0.0055
ASP 328
0.0063
THR 329
0.0054
LYS 330
0.0052
GLU 331
0.0093
THR 332
0.0039
SER 333
0.0032
GLU 334
0.0062
MET 335
0.0033
LEU 336
0.0040
LYS 337
0.0085
LYS 338
0.0074
ASN 339
0.0075
GLY 340
0.0147
GLY 341
0.0106
PHE 342
0.0075
VAL 343
0.0054
PRO 344
0.0030
GLY 345
0.0050
LYS 346
0.0053
ARG 347
0.0073
PRO 348
0.0134
GLY 349
0.0114
LYS 350
0.0027
ALA 351
0.0056
THR 352
0.0079
LYS 353
0.0059
GLU 354
0.0120
TYR 355
0.0098
PHE 356
0.0089
ASP 357
0.0130
GLN 358
0.0149
VAL 359
0.0067
ILE 360
0.0076
GLY 361
0.0120
ARG 362
0.0096
ILE 363
0.0068
THR 364
0.0100
VAL 365
0.0103
LEU 366
0.0101
GLY 367
0.0075
ALA 368
0.0050
ILE 369
0.0071
TYR 370
0.0066
LEU 371
0.0030
SER 372
0.0033
VAL 373
0.0055
VAL 374
0.0064
CYS 375
0.0072
VAL 376
0.0081
VAL 377
0.0123
PRO 378
0.0123
GLU 379
0.0118
ILE 380
0.0142
VAL 381
0.0135
ARG 382
0.0089
HSD 383
0.0121
TYR 384
0.0181
CYS 385
0.0120
ALA 386
0.0009
VAL 387
0.0037
SER 388
0.0090
PHE 389
0.0075
THR 390
0.0078
LEU 391
0.0079
GLY 392
0.0095
GLY 393
0.0076
THR 394
0.0064
SER 395
0.0051
PHE 396
0.0042
LEU 397
0.0035
ILE 398
0.0028
ILE 399
0.0027
VAL 400
0.0041
ASN 401
0.0036
VAL 402
0.0029
ILE 403
0.0046
ASN 404
0.0029
ASP 405
0.0015
THR 406
0.0036
PHE 407
0.0049
SER 408
0.0047
GLN 409
0.0085
VAL 410
0.0122
GLN 411
0.0110
THR 412
0.0177
GLN 413
0.0173
VAL 414
0.0148
TYR 415
0.0167
SER 416
0.0192
GLY 417
0.0205
ARG 418
0.0100
TYR 419
0.0255
MET 5
0.0176
ILE 6
0.0091
GLY 7
0.0197
SER 8
0.0141
PHE 9
0.0141
ALA 10
0.0184
ARG 11
0.0087
PHE 12
0.0071
LEU 13
0.0111
CYS 14
0.0098
ASP 15
0.0111
VAL 16
0.0126
LYS 17
0.0181
GLN 18
0.0088
GLU 19
0.0045
ALA 20
0.0147
LEU 21
0.0201
GLN 22
0.0201
VAL 23
0.0106
SER 24
0.0102
TRP 25
0.0103
ALA 26
0.0083
SER 27
0.0045
ARG 28
0.0126
LYS 29
0.0146
GLU 30
0.0151
VAL 31
0.0130
SER 32
0.0189
VAL 33
0.0153
PHE 34
0.0125
LEU 35
0.0173
LEU 36
0.0204
ILE 37
0.0165
VAL 38
0.0115
LEU 39
0.0152
LEU 40
0.0168
THR 41
0.0095
VAL 42
0.0053
VAL 43
0.0056
VAL 44
0.0073
SER 45
0.0067
SER 46
0.0055
ILE 47
0.0087
LEU 48
0.0093
PHE 49
0.0078
SER 50
0.0125
CYS 51
0.0151
VAL 52
0.0110
ASP 53
0.0080
PHE 54
0.0103
VAL 55
0.0154
PHE 56
0.0122
LEU 57
0.0111
ARG 58
0.0110
LEU 59
0.0167
VAL 60
0.0195
LYS 61
0.0141
ILE 62
0.0077
ALA 63
0.0339
LEU 7
0.0111
MET 8
0.0178
PHE 9
0.0149
LEU 10
0.0076
THR 11
0.0091
ALA 12
0.0147
ALA 13
0.0083
GLN 14
0.0062
VAL 15
0.0053
PHE 16
0.0046
LEU 17
0.0050
ALA 18
0.0062
PHE 19
0.0093
LEU 20
0.0081
LEU 21
0.0074
VAL 22
0.0102
LEU 23
0.0103
LEU 24
0.0087
VAL 25
0.0086
LEU 26
0.0098
LEU 27
0.0099
GLN 28
0.0082
SER 29
0.0080
PRO 30
0.0074
GLU 31
0.0144
SER 32
0.0066
ASP 33
0.0052
THR 34
0.0187
LEU 35
0.0214
GLY 36
0.0242
GLY 37
0.0137
PHE 38
0.0080
GLY 39
0.0061
GLY 40
0.0084
PRO 41
0.0096
GLN 42
0.0066
CYS 43
0.0118
ASN 44
0.0174
LEU 45
0.0122
GLY 46
0.0096
SER 47
0.0249
MET 48
0.0231
PHE 49
0.0165
GLY 50
0.0092
LYS 51
0.0054
SER 52
0.0008
SER 53
0.0193
SER 54
0.0125
SER 55
0.0106
SER 56
0.0072
PHE 57
0.0063
ILE 58
0.0058
ALA 59
0.0069
LYS 60
0.0072
LEU 61
0.0047
THR 62
0.0068
ALA 63
0.0078
VAL 64
0.0088
VAL 65
0.0064
ALA 66
0.0063
ALA 67
0.0081
ALA 68
0.0057
PHE 69
0.0048
ILE 70
0.0050
VAL 71
0.0087
ASN 72
0.0075
THR 73
0.0090
ILE 74
0.0116
LEU 75
0.0101
LEU 76
0.0110
VAL 77
0.0187
GLY 78
0.0146
THR 79
0.0195
ASN 80
0.0332
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.