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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 = 0.0578
ALA 5
0.0326
ARG 6
0.0311
GLY 7
0.0357
ASN 8
0.0436
ALA 9
0.0279
GLY 10
0.0242
LEU 11
0.0121
PHE 12
0.0102
TRP 13
0.0058
ARG 14
0.0045
PHE 15
0.0090
GLY 16
0.0099
PHE 17
0.0052
THR 18
0.0063
LEU 19
0.0086
LEU 20
0.0046
ALA 21
0.0033
LEU 22
0.0037
ILE 23
0.0028
VAL 24
0.0032
TYR 25
0.0035
ARG 26
0.0032
LEU 27
0.0034
GLY 28
0.0043
THR 29
0.0045
TYR 30
0.0049
ILE 31
0.0055
PRO 32
0.0055
ILE 33
0.0050
PRO 34
0.0050
GLY 35
0.0033
VAL 36
0.0057
ASN 37
0.0069
PRO 38
0.0063
SER 39
0.0061
VAL 40
0.0072
VAL 41
0.0061
GLU 42
0.0056
ASP 43
0.0057
ILE 44
0.0056
ILE 45
0.0048
SER 46
0.0043
SER 47
0.0064
HSD 48
0.0073
ALA 49
0.0078
THR 50
0.0049
GLY 51
0.0037
VAL 52
0.0039
LEU 53
0.0032
GLY 54
0.0025
ILE 55
0.0011
PHE 56
0.0020
ASN 57
0.0013
VAL 58
0.0015
PHE 59
0.0026
SER 60
0.0025
GLY 61
0.0027
GLY 62
0.0024
ALA 63
0.0025
LEU 64
0.0023
GLY 65
0.0041
ARG 66
0.0039
MET 67
0.0040
THR 68
0.0047
ILE 69
0.0038
PHE 70
0.0043
ALA 71
0.0027
LEU 72
0.0027
ASN 73
0.0030
VAL 74
0.0036
MET 75
0.0037
PRO 76
0.0032
TYR 77
0.0032
ILE 78
0.0044
VAL 79
0.0037
SER 80
0.0040
SER 81
0.0046
ILE 82
0.0048
ILE 83
0.0042
VAL 84
0.0041
GLN 85
0.0022
LEU 86
0.0039
LEU 87
0.0037
SER 88
0.0021
VAL 89
0.0073
ALA 90
0.0093
ILE 91
0.0062
PRO 92
0.0062
THR 93
0.0033
LEU 94
0.0026
ASN 95
0.0035
GLU 96
0.0040
MET 97
0.0039
ARG 98
0.0035
GLN 99
0.0022
ASP 100
0.0027
GLY 101
0.0106
GLU 102
0.0102
LEU 103
0.0084
GLY 104
0.0025
ARG 105
0.0033
MET 106
0.0052
LYS 107
0.0020
MET 108
0.0020
SER 109
0.0005
THR 110
0.0047
TYR 111
0.0030
THR 112
0.0037
ARG 113
0.0073
TYR 114
0.0062
LEU 115
0.0047
SER 116
0.0056
VAL 117
0.0058
ALA 118
0.0037
PHE 119
0.0019
CYS 120
0.0023
ILE 121
0.0006
ALA 122
0.0022
GLN 123
0.0021
GLY 124
0.0032
LEU 125
0.0051
VAL 126
0.0051
ILE 127
0.0051
LEU 128
0.0051
LEU 129
0.0053
GLY 130
0.0057
LEU 131
0.0060
GLU 132
0.0060
ARG 133
0.0048
MET 134
0.0053
ASN 135
0.0083
SER 136
0.0076
ASP 137
0.0065
GLU 138
0.0085
VAL 139
0.0084
MET 140
0.0096
VAL 141
0.0111
VAL 142
0.0098
ILE 143
0.0040
ASN 144
0.0045
PRO 145
0.0023
GLY 146
0.0036
ILE 147
0.0050
MET 148
0.0061
PHE 149
0.0045
ARG 150
0.0050
VAL 151
0.0055
VAL 152
0.0040
GLY 153
0.0038
ILE 154
0.0028
SER 155
0.0010
SER 156
0.0022
LEU 157
0.0025
LEU 158
0.0057
ALA 159
0.0051
GLY 160
0.0056
THR 161
0.0068
MET 162
0.0074
PHE 163
0.0066
LEU 164
0.0046
LEU 165
0.0061
TRP 166
0.0061
LEU 167
0.0032
GLY 168
0.0050
GLU 169
0.0047
ARG 170
0.0036
ILE 171
0.0041
ASN 172
0.0047
ALA 173
0.0050
LYS 174
0.0091
GLY 175
0.0093
ILE 176
0.0034
GLY 177
0.0039
ASN 178
0.0037
GLY 179
0.0034
ILE 180
0.0037
SER 181
0.0032
LEU 182
0.0027
ILE 183
0.0031
ILE 184
0.0025
PHE 185
0.0027
VAL 186
0.0030
GLY 187
0.0032
ILE 188
0.0049
ILE 189
0.0053
SER 190
0.0070
GLU 191
0.0075
LEU 192
0.0074
PRO 193
0.0089
SER 194
0.0102
SER 195
0.0090
ILE 196
0.0070
SER 197
0.0047
SER 198
0.0059
VAL 199
0.0056
PHE 200
0.0069
LEU 201
0.0080
LEU 202
0.0098
GLY 203
0.0083
LYS 204
0.0078
ASN 205
0.0083
GLY 206
0.0056
GLU 207
0.0076
VAL 208
0.0076
SER 209
0.0088
GLY 210
0.0056
LEU 211
0.0098
VAL 212
0.0066
VAL 213
0.0049
LEU 214
0.0066
SER 215
0.0059
MET 216
0.0053
LEU 217
0.0072
LEU 218
0.0092
ALA 219
0.0085
PHE 220
0.0077
PHE 221
0.0094
ALA 222
0.0098
LEU 223
0.0088
PHE 224
0.0075
LEU 225
0.0066
LEU 226
0.0085
ILE 227
0.0098
ILE 228
0.0087
PHE 229
0.0084
PHE 230
0.0090
GLU 231
0.0153
ARG 232
0.0161
SER 233
0.0060
TYR 234
0.0027
ARG 235
0.0036
LYS 236
0.0049
VAL 237
0.0063
PHE 238
0.0043
VAL 239
0.0091
GLN 240
0.0076
TYR 241
0.0043
PRO 242
0.0078
LYS 243
0.0095
ARG 244
0.0111
GLN 245
0.0095
THR 246
0.0146
GLY 247
0.0224
GLY 248
0.0112
ARG 249
0.0043
PHE 250
0.0093
TYR 251
0.0100
ASN 252
0.0108
SER 253
0.0137
ASP 254
0.0578
SER 255
0.0382
SER 256
0.0238
TYR 257
0.0053
ILE 258
0.0097
PRO 259
0.0083
LEU 260
0.0035
LYS 261
0.0011
ILE 262
0.0043
ASN 263
0.0045
THR 264
0.0054
ALA 265
0.0051
GLY 266
0.0064
VAL 267
0.0040
ILE 268
0.0061
PRO 269
0.0058
PRO 270
0.0045
ILE 271
0.0054
PHE 272
0.0057
ALA 273
0.0057
ASN 274
0.0053
ALA 275
0.0044
LEU 276
0.0055
LEU 277
0.0053
LEU 278
0.0027
SER 279
0.0021
SER 280
0.0026
ILE 281
0.0037
SER 282
0.0040
LEU 283
0.0040
VAL 284
0.0046
ARG 285
0.0050
PHE 286
0.0042
HSD 287
0.0055
SER 288
0.0100
GLY 289
0.0169
SER 290
0.0276
GLU 291
0.0242
TRP 292
0.0064
ALA 293
0.0020
ASP 294
0.0079
VAL 295
0.0125
LEU 296
0.0077
LEU 297
0.0065
ARG 298
0.0069
TYR 299
0.0035
LEU 300
0.0020
SER 301
0.0035
SER 302
0.0053
GLU 303
0.0069
GLY 304
0.0095
ILE 305
0.0198
LEU 306
0.0153
TYR 307
0.0105
VAL 308
0.0088
SER 309
0.0115
VAL 310
0.0106
TYR 311
0.0071
ILE 312
0.0054
ALA 313
0.0084
LEU 314
0.0082
ILE 315
0.0064
MET 316
0.0070
PHE 317
0.0088
PHE 318
0.0095
THR 319
0.0086
PHE 320
0.0104
PHE 321
0.0120
TYR 322
0.0102
THR 323
0.0098
SER 324
0.0129
LEU 325
0.0142
VAL 326
0.0090
PHE 327
0.0082
ASP 328
0.0089
THR 329
0.0078
LYS 330
0.0109
GLU 331
0.0187
THR 332
0.0131
SER 333
0.0110
GLU 334
0.0109
MET 335
0.0155
LEU 336
0.0151
LYS 337
0.0136
LYS 338
0.0133
ASN 339
0.0160
GLY 340
0.0186
GLY 341
0.0105
PHE 342
0.0126
VAL 343
0.0116
PRO 344
0.0109
GLY 345
0.0093
LYS 346
0.0095
ARG 347
0.0118
PRO 348
0.0051
GLY 349
0.0076
LYS 350
0.0012
ALA 351
0.0061
THR 352
0.0084
LYS 353
0.0072
GLU 354
0.0078
TYR 355
0.0098
PHE 356
0.0094
ASP 357
0.0086
GLN 358
0.0137
VAL 359
0.0123
ILE 360
0.0104
GLY 361
0.0118
ARG 362
0.0121
ILE 363
0.0105
THR 364
0.0099
VAL 365
0.0093
LEU 366
0.0080
GLY 367
0.0084
ALA 368
0.0069
ILE 369
0.0054
TYR 370
0.0049
LEU 371
0.0038
SER 372
0.0035
VAL 373
0.0039
VAL 374
0.0049
CYS 375
0.0020
VAL 376
0.0031
VAL 377
0.0052
PRO 378
0.0053
GLU 379
0.0043
ILE 380
0.0059
VAL 381
0.0062
ARG 382
0.0058
HSD 383
0.0054
TYR 384
0.0049
CYS 385
0.0040
ALA 386
0.0031
VAL 387
0.0039
SER 388
0.0040
PHE 389
0.0024
THR 390
0.0031
LEU 391
0.0040
GLY 392
0.0032
GLY 393
0.0025
THR 394
0.0006
SER 395
0.0025
PHE 396
0.0037
LEU 397
0.0031
ILE 398
0.0017
ILE 399
0.0028
VAL 400
0.0045
ASN 401
0.0036
VAL 402
0.0017
ILE 403
0.0028
ASN 404
0.0057
ASP 405
0.0031
THR 406
0.0023
PHE 407
0.0059
SER 408
0.0087
GLN 409
0.0067
VAL 410
0.0057
GLN 411
0.0125
THR 412
0.0182
GLN 413
0.0135
VAL 414
0.0119
TYR 415
0.0151
SER 416
0.0177
GLY 417
0.0215
ARG 418
0.0136
TYR 419
0.0259
MET 5
0.0116
ILE 6
0.0055
GLY 7
0.0193
SER 8
0.0132
PHE 9
0.0192
ALA 10
0.0231
ARG 11
0.0116
PHE 12
0.0056
LEU 13
0.0085
CYS 14
0.0067
ASP 15
0.0069
VAL 16
0.0080
LYS 17
0.0088
GLN 18
0.0103
GLU 19
0.0126
ALA 20
0.0108
LEU 21
0.0113
GLN 22
0.0126
VAL 23
0.0061
SER 24
0.0037
TRP 25
0.0059
ALA 26
0.0262
SER 27
0.0238
ARG 28
0.0230
LYS 29
0.0252
GLU 30
0.0220
VAL 31
0.0122
SER 32
0.0079
VAL 33
0.0091
PHE 34
0.0088
LEU 35
0.0046
LEU 36
0.0023
ILE 37
0.0043
VAL 38
0.0056
LEU 39
0.0059
LEU 40
0.0064
THR 41
0.0044
VAL 42
0.0069
VAL 43
0.0087
VAL 44
0.0106
SER 45
0.0109
SER 46
0.0115
ILE 47
0.0125
LEU 48
0.0109
PHE 49
0.0102
SER 50
0.0084
CYS 51
0.0066
VAL 52
0.0031
ASP 53
0.0043
PHE 54
0.0067
VAL 55
0.0073
PHE 56
0.0058
LEU 57
0.0074
ARG 58
0.0078
LEU 59
0.0065
VAL 60
0.0088
LYS 61
0.0098
ILE 62
0.0130
ALA 63
0.0205
LEU 7
0.0076
MET 8
0.0071
PHE 9
0.0093
LEU 10
0.0028
THR 11
0.0028
ALA 12
0.0038
ALA 13
0.0026
GLN 14
0.0016
VAL 15
0.0005
PHE 16
0.0076
LEU 17
0.0060
ALA 18
0.0066
PHE 19
0.0117
LEU 20
0.0116
LEU 21
0.0103
VAL 22
0.0117
LEU 23
0.0131
LEU 24
0.0119
VAL 25
0.0100
LEU 26
0.0114
LEU 27
0.0116
GLN 28
0.0067
SER 29
0.0067
PRO 30
0.0059
GLU 31
0.0109
SER 32
0.0076
ASP 33
0.0040
THR 34
0.0115
LEU 35
0.0149
GLY 36
0.0173
GLY 37
0.0126
PHE 38
0.0097
GLY 39
0.0076
GLY 40
0.0082
PRO 41
0.0064
GLN 42
0.0085
CYS 43
0.0052
ASN 44
0.0045
LEU 45
0.0076
GLY 46
0.0069
SER 47
0.0065
MET 48
0.0120
PHE 49
0.0228
GLY 50
0.0214
LYS 51
0.0241
SER 52
0.0330
SER 53
0.0269
SER 54
0.0255
SER 55
0.0100
SER 56
0.0073
PHE 57
0.0074
ILE 58
0.0065
ALA 59
0.0066
LYS 60
0.0090
LEU 61
0.0091
THR 62
0.0100
ALA 63
0.0094
VAL 64
0.0078
VAL 65
0.0073
ALA 66
0.0071
ALA 67
0.0024
ALA 68
0.0020
PHE 69
0.0010
ILE 70
0.0034
VAL 71
0.0048
ASN 72
0.0040
THR 73
0.0046
ILE 74
0.0069
LEU 75
0.0074
LEU 76
0.0052
VAL 77
0.0068
GLY 78
0.0083
THR 79
0.0083
ASN 80
0.0058
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.