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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 = 0.0580
ALA 5
0.0116
ARG 6
0.0095
GLY 7
0.0123
ASN 8
0.0111
ALA 9
0.0122
GLY 10
0.0118
LEU 11
0.0108
PHE 12
0.0105
TRP 13
0.0116
ARG 14
0.0095
PHE 15
0.0090
GLY 16
0.0098
PHE 17
0.0081
THR 18
0.0073
LEU 19
0.0084
LEU 20
0.0078
ALA 21
0.0064
LEU 22
0.0061
ILE 23
0.0060
VAL 24
0.0051
TYR 25
0.0040
ARG 26
0.0070
LEU 27
0.0069
GLY 28
0.0063
THR 29
0.0061
TYR 30
0.0066
ILE 31
0.0050
PRO 32
0.0033
ILE 33
0.0033
PRO 34
0.0031
GLY 35
0.0030
VAL 36
0.0025
ASN 37
0.0019
PRO 38
0.0020
SER 39
0.0020
VAL 40
0.0014
VAL 41
0.0021
GLU 42
0.0030
ASP 43
0.0026
ILE 44
0.0036
ILE 45
0.0053
SER 46
0.0076
SER 47
0.0138
HSD 48
0.0180
ALA 49
0.0108
THR 50
0.0064
GLY 51
0.0091
VAL 52
0.0084
LEU 53
0.0049
GLY 54
0.0048
ILE 55
0.0044
PHE 56
0.0033
ASN 57
0.0029
VAL 58
0.0028
PHE 59
0.0006
SER 60
0.0006
GLY 61
0.0005
GLY 62
0.0029
ALA 63
0.0018
LEU 64
0.0027
GLY 65
0.0043
ARG 66
0.0028
MET 67
0.0020
THR 68
0.0033
ILE 69
0.0024
PHE 70
0.0025
ALA 71
0.0022
LEU 72
0.0017
ASN 73
0.0014
VAL 74
0.0031
MET 75
0.0019
PRO 76
0.0021
TYR 77
0.0062
ILE 78
0.0067
VAL 79
0.0060
SER 80
0.0116
SER 81
0.0149
ILE 82
0.0151
ILE 83
0.0201
VAL 84
0.0197
GLN 85
0.0214
LEU 86
0.0294
LEU 87
0.0249
SER 88
0.0191
VAL 89
0.0195
ALA 90
0.0236
ILE 91
0.0229
PRO 92
0.0181
THR 93
0.0212
LEU 94
0.0151
ASN 95
0.0068
GLU 96
0.0107
MET 97
0.0057
ARG 98
0.0060
GLN 99
0.0088
ASP 100
0.0100
GLY 101
0.0143
GLU 102
0.0180
LEU 103
0.0113
GLY 104
0.0079
ARG 105
0.0114
MET 106
0.0134
LYS 107
0.0147
MET 108
0.0159
SER 109
0.0172
THR 110
0.0152
TYR 111
0.0152
THR 112
0.0153
ARG 113
0.0103
TYR 114
0.0098
LEU 115
0.0110
SER 116
0.0061
VAL 117
0.0038
ALA 118
0.0061
PHE 119
0.0032
CYS 120
0.0008
ILE 121
0.0026
ALA 122
0.0033
GLN 123
0.0032
GLY 124
0.0040
LEU 125
0.0045
VAL 126
0.0042
ILE 127
0.0041
LEU 128
0.0039
LEU 129
0.0039
GLY 130
0.0032
LEU 131
0.0026
GLU 132
0.0025
ARG 133
0.0026
MET 134
0.0022
ASN 135
0.0037
SER 136
0.0046
ASP 137
0.0026
GLU 138
0.0015
VAL 139
0.0014
MET 140
0.0026
VAL 141
0.0035
VAL 142
0.0031
ILE 143
0.0029
ASN 144
0.0042
PRO 145
0.0049
GLY 146
0.0060
ILE 147
0.0069
MET 148
0.0055
PHE 149
0.0043
ARG 150
0.0053
VAL 151
0.0058
VAL 152
0.0044
GLY 153
0.0046
ILE 154
0.0044
SER 155
0.0034
SER 156
0.0037
LEU 157
0.0031
LEU 158
0.0016
ALA 159
0.0022
GLY 160
0.0029
THR 161
0.0023
MET 162
0.0025
PHE 163
0.0034
LEU 164
0.0042
LEU 165
0.0043
TRP 166
0.0055
LEU 167
0.0055
GLY 168
0.0053
GLU 169
0.0057
ARG 170
0.0066
ILE 171
0.0065
ASN 172
0.0065
ALA 173
0.0080
LYS 174
0.0088
GLY 175
0.0088
ILE 176
0.0072
GLY 177
0.0064
ASN 178
0.0060
GLY 179
0.0043
ILE 180
0.0039
SER 181
0.0028
LEU 182
0.0028
ILE 183
0.0034
ILE 184
0.0030
PHE 185
0.0027
VAL 186
0.0033
GLY 187
0.0034
ILE 188
0.0028
ILE 189
0.0036
SER 190
0.0041
GLU 191
0.0028
LEU 192
0.0022
PRO 193
0.0021
SER 194
0.0042
SER 195
0.0039
ILE 196
0.0037
SER 197
0.0105
SER 198
0.0091
VAL 199
0.0070
PHE 200
0.0092
LEU 201
0.0058
LEU 202
0.0036
GLY 203
0.0089
LYS 204
0.0093
ASN 205
0.0092
GLY 206
0.0093
GLU 207
0.0052
VAL 208
0.0070
SER 209
0.0124
GLY 210
0.0111
LEU 211
0.0175
VAL 212
0.0130
VAL 213
0.0083
LEU 214
0.0075
SER 215
0.0102
MET 216
0.0101
LEU 217
0.0075
LEU 218
0.0064
ALA 219
0.0073
PHE 220
0.0074
PHE 221
0.0071
ALA 222
0.0065
LEU 223
0.0056
PHE 224
0.0057
LEU 225
0.0071
LEU 226
0.0055
ILE 227
0.0039
ILE 228
0.0061
PHE 229
0.0069
PHE 230
0.0060
GLU 231
0.0065
ARG 232
0.0085
SER 233
0.0109
TYR 234
0.0099
ARG 235
0.0084
LYS 236
0.0139
VAL 237
0.0089
PHE 238
0.0105
VAL 239
0.0042
GLN 240
0.0010
TYR 241
0.0041
PRO 242
0.0107
LYS 243
0.0111
ARG 244
0.0136
GLN 245
0.0105
THR 246
0.0091
GLY 247
0.0177
GLY 248
0.0187
ARG 249
0.0186
PHE 250
0.0182
TYR 251
0.0127
ASN 252
0.0122
SER 253
0.0120
ASP 254
0.0021
SER 255
0.0065
SER 256
0.0100
TYR 257
0.0135
ILE 258
0.0098
PRO 259
0.0125
LEU 260
0.0073
LYS 261
0.0075
ILE 262
0.0049
ASN 263
0.0042
THR 264
0.0063
ALA 265
0.0071
GLY 266
0.0021
VAL 267
0.0015
ILE 268
0.0011
PRO 269
0.0019
PRO 270
0.0023
ILE 271
0.0028
PHE 272
0.0050
ALA 273
0.0030
ASN 274
0.0026
ALA 275
0.0038
LEU 276
0.0042
LEU 277
0.0031
LEU 278
0.0038
SER 279
0.0054
SER 280
0.0059
ILE 281
0.0059
SER 282
0.0055
LEU 283
0.0054
VAL 284
0.0047
ARG 285
0.0049
PHE 286
0.0033
HSD 287
0.0023
SER 288
0.0056
GLY 289
0.0072
SER 290
0.0094
GLU 291
0.0120
TRP 292
0.0072
ALA 293
0.0045
ASP 294
0.0077
VAL 295
0.0090
LEU 296
0.0070
LEU 297
0.0075
ARG 298
0.0094
TYR 299
0.0072
LEU 300
0.0071
SER 301
0.0072
SER 302
0.0061
GLU 303
0.0074
GLY 304
0.0069
ILE 305
0.0068
LEU 306
0.0044
TYR 307
0.0041
VAL 308
0.0041
SER 309
0.0044
VAL 310
0.0034
TYR 311
0.0034
ILE 312
0.0043
ALA 313
0.0048
LEU 314
0.0034
ILE 315
0.0032
MET 316
0.0046
PHE 317
0.0059
PHE 318
0.0040
THR 319
0.0033
PHE 320
0.0055
PHE 321
0.0071
TYR 322
0.0061
THR 323
0.0062
SER 324
0.0092
LEU 325
0.0102
VAL 326
0.0110
PHE 327
0.0093
ASP 328
0.0120
THR 329
0.0077
LYS 330
0.0063
GLU 331
0.0114
THR 332
0.0114
SER 333
0.0085
GLU 334
0.0134
MET 335
0.0186
LEU 336
0.0115
LYS 337
0.0154
LYS 338
0.0236
ASN 339
0.0160
GLY 340
0.0123
GLY 341
0.0008
PHE 342
0.0022
VAL 343
0.0045
PRO 344
0.0075
GLY 345
0.0082
LYS 346
0.0071
ARG 347
0.0079
PRO 348
0.0062
GLY 349
0.0051
LYS 350
0.0058
ALA 351
0.0072
THR 352
0.0055
LYS 353
0.0040
GLU 354
0.0051
TYR 355
0.0051
PHE 356
0.0027
ASP 357
0.0035
GLN 358
0.0040
VAL 359
0.0031
ILE 360
0.0030
GLY 361
0.0026
ARG 362
0.0025
ILE 363
0.0032
THR 364
0.0035
VAL 365
0.0033
LEU 366
0.0030
GLY 367
0.0031
ALA 368
0.0034
ILE 369
0.0041
TYR 370
0.0032
LEU 371
0.0023
SER 372
0.0041
VAL 373
0.0050
VAL 374
0.0034
CYS 375
0.0034
VAL 376
0.0046
VAL 377
0.0052
PRO 378
0.0060
GLU 379
0.0073
ILE 380
0.0081
VAL 381
0.0083
ARG 382
0.0096
HSD 383
0.0136
TYR 384
0.0142
CYS 385
0.0154
ALA 386
0.0105
VAL 387
0.0114
SER 388
0.0106
PHE 389
0.0056
THR 390
0.0051
LEU 391
0.0041
GLY 392
0.0045
GLY 393
0.0035
THR 394
0.0028
SER 395
0.0026
PHE 396
0.0029
LEU 397
0.0020
ILE 398
0.0014
ILE 399
0.0019
VAL 400
0.0023
ASN 401
0.0013
VAL 402
0.0015
ILE 403
0.0019
ASN 404
0.0040
ASP 405
0.0056
THR 406
0.0061
PHE 407
0.0078
SER 408
0.0090
GLN 409
0.0122
VAL 410
0.0140
GLN 411
0.0111
THR 412
0.0131
GLN 413
0.0188
VAL 414
0.0213
TYR 415
0.0153
SER 416
0.0259
GLY 417
0.0409
ARG 418
0.0342
TYR 419
0.0211
MET 5
0.0106
ILE 6
0.0009
GLY 7
0.0078
SER 8
0.0093
PHE 9
0.0101
ALA 10
0.0099
ARG 11
0.0087
PHE 12
0.0072
LEU 13
0.0067
CYS 14
0.0046
ASP 15
0.0042
VAL 16
0.0044
LYS 17
0.0084
GLN 18
0.0072
GLU 19
0.0058
ALA 20
0.0080
LEU 21
0.0089
GLN 22
0.0080
VAL 23
0.0098
SER 24
0.0116
TRP 25
0.0105
ALA 26
0.0101
SER 27
0.0101
ARG 28
0.0161
LYS 29
0.0101
GLU 30
0.0104
VAL 31
0.0116
SER 32
0.0139
VAL 33
0.0145
PHE 34
0.0109
LEU 35
0.0095
LEU 36
0.0121
ILE 37
0.0093
VAL 38
0.0063
LEU 39
0.0092
LEU 40
0.0089
THR 41
0.0041
VAL 42
0.0055
VAL 43
0.0082
VAL 44
0.0077
SER 45
0.0072
SER 46
0.0087
ILE 47
0.0106
LEU 48
0.0098
PHE 49
0.0096
SER 50
0.0121
CYS 51
0.0118
VAL 52
0.0123
ASP 53
0.0147
PHE 54
0.0153
VAL 55
0.0159
PHE 56
0.0181
LEU 57
0.0204
ARG 58
0.0169
LEU 59
0.0253
VAL 60
0.0288
LYS 61
0.0229
ILE 62
0.0374
ALA 63
0.0580
LEU 7
0.0064
MET 8
0.0060
PHE 9
0.0036
LEU 10
0.0021
THR 11
0.0037
ALA 12
0.0029
ALA 13
0.0024
GLN 14
0.0031
VAL 15
0.0031
PHE 16
0.0027
LEU 17
0.0027
ALA 18
0.0026
PHE 19
0.0024
LEU 20
0.0022
LEU 21
0.0023
VAL 22
0.0024
LEU 23
0.0027
LEU 24
0.0026
VAL 25
0.0037
LEU 26
0.0047
LEU 27
0.0046
GLN 28
0.0052
SER 29
0.0071
PRO 30
0.0091
GLU 31
0.0062
SER 32
0.0067
ASP 33
0.0067
THR 34
0.0069
LEU 35
0.0061
GLY 36
0.0069
GLY 37
0.0079
PHE 38
0.0083
GLY 39
0.0106
GLY 40
0.0095
PRO 41
0.0112
GLN 42
0.0105
CYS 43
0.0088
ASN 44
0.0099
LEU 45
0.0120
GLY 46
0.0136
SER 47
0.0157
MET 48
0.0140
PHE 49
0.0139
GLY 50
0.0164
LYS 51
0.0136
SER 52
0.0192
SER 53
0.0311
SER 54
0.0295
SER 55
0.0138
SER 56
0.0093
PHE 57
0.0094
ILE 58
0.0033
ALA 59
0.0024
LYS 60
0.0039
LEU 61
0.0025
THR 62
0.0029
ALA 63
0.0042
VAL 64
0.0041
VAL 65
0.0027
ALA 66
0.0026
ALA 67
0.0035
ALA 68
0.0035
PHE 69
0.0032
ILE 70
0.0035
VAL 71
0.0041
ASN 72
0.0035
THR 73
0.0037
ILE 74
0.0048
LEU 75
0.0036
LEU 76
0.0040
VAL 77
0.0044
GLY 78
0.0032
THR 79
0.0028
ASN 80
0.0075
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.