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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 = 0.0453
ALA 5
0.0087
ARG 6
0.0077
GLY 7
0.0094
ASN 8
0.0098
ALA 9
0.0103
GLY 10
0.0113
LEU 11
0.0077
PHE 12
0.0080
TRP 13
0.0074
ARG 14
0.0054
PHE 15
0.0065
GLY 16
0.0078
PHE 17
0.0058
THR 18
0.0051
LEU 19
0.0072
LEU 20
0.0086
ALA 21
0.0059
LEU 22
0.0056
ILE 23
0.0067
VAL 24
0.0058
TYR 25
0.0043
ARG 26
0.0050
LEU 27
0.0041
GLY 28
0.0053
THR 29
0.0041
TYR 30
0.0023
ILE 31
0.0047
PRO 32
0.0050
ILE 33
0.0065
PRO 34
0.0071
GLY 35
0.0026
VAL 36
0.0057
ASN 37
0.0082
PRO 38
0.0075
SER 39
0.0080
VAL 40
0.0083
VAL 41
0.0071
GLU 42
0.0105
ASP 43
0.0111
ILE 44
0.0076
ILE 45
0.0078
SER 46
0.0108
SER 47
0.0071
HSD 48
0.0125
ALA 49
0.0094
THR 50
0.0033
GLY 51
0.0019
VAL 52
0.0023
LEU 53
0.0003
GLY 54
0.0006
ILE 55
0.0010
PHE 56
0.0009
ASN 57
0.0017
VAL 58
0.0019
PHE 59
0.0017
SER 60
0.0020
GLY 61
0.0028
GLY 62
0.0039
ALA 63
0.0037
LEU 64
0.0035
GLY 65
0.0065
ARG 66
0.0049
MET 67
0.0046
THR 68
0.0040
ILE 69
0.0046
PHE 70
0.0044
ALA 71
0.0027
LEU 72
0.0027
ASN 73
0.0024
VAL 74
0.0016
MET 75
0.0023
PRO 76
0.0029
TYR 77
0.0029
ILE 78
0.0034
VAL 79
0.0048
SER 80
0.0072
SER 81
0.0072
ILE 82
0.0076
ILE 83
0.0130
VAL 84
0.0124
GLN 85
0.0118
LEU 86
0.0176
LEU 87
0.0114
SER 88
0.0085
VAL 89
0.0160
ALA 90
0.0155
ILE 91
0.0169
PRO 92
0.0288
THR 93
0.0241
LEU 94
0.0088
ASN 95
0.0067
GLU 96
0.0052
MET 97
0.0105
ARG 98
0.0128
GLN 99
0.0175
ASP 100
0.0190
GLY 101
0.0209
GLU 102
0.0073
LEU 103
0.0182
GLY 104
0.0113
ARG 105
0.0063
MET 106
0.0109
LYS 107
0.0109
MET 108
0.0070
SER 109
0.0039
THR 110
0.0061
TYR 111
0.0086
THR 112
0.0063
ARG 113
0.0016
TYR 114
0.0049
LEU 115
0.0077
SER 116
0.0042
VAL 117
0.0026
ALA 118
0.0042
PHE 119
0.0050
CYS 120
0.0041
ILE 121
0.0046
ALA 122
0.0046
GLN 123
0.0043
GLY 124
0.0040
LEU 125
0.0035
VAL 126
0.0044
ILE 127
0.0041
LEU 128
0.0046
LEU 129
0.0052
GLY 130
0.0060
LEU 131
0.0056
GLU 132
0.0061
ARG 133
0.0068
MET 134
0.0078
ASN 135
0.0076
SER 136
0.0078
ASP 137
0.0081
GLU 138
0.0079
VAL 139
0.0083
MET 140
0.0125
VAL 141
0.0138
VAL 142
0.0149
ILE 143
0.0080
ASN 144
0.0071
PRO 145
0.0067
GLY 146
0.0057
ILE 147
0.0055
MET 148
0.0058
PHE 149
0.0030
ARG 150
0.0032
VAL 151
0.0035
VAL 152
0.0052
GLY 153
0.0054
ILE 154
0.0051
SER 155
0.0069
SER 156
0.0056
LEU 157
0.0051
LEU 158
0.0057
ALA 159
0.0042
GLY 160
0.0041
THR 161
0.0043
MET 162
0.0041
PHE 163
0.0033
LEU 164
0.0021
LEU 165
0.0028
TRP 166
0.0028
LEU 167
0.0009
GLY 168
0.0028
GLU 169
0.0033
ARG 170
0.0026
ILE 171
0.0033
ASN 172
0.0044
ALA 173
0.0064
LYS 174
0.0046
GLY 175
0.0052
ILE 176
0.0035
GLY 177
0.0032
ASN 178
0.0030
GLY 179
0.0017
ILE 180
0.0015
SER 181
0.0016
LEU 182
0.0020
ILE 183
0.0018
ILE 184
0.0018
PHE 185
0.0021
VAL 186
0.0027
GLY 187
0.0033
ILE 188
0.0014
ILE 189
0.0025
SER 190
0.0040
GLU 191
0.0041
LEU 192
0.0039
PRO 193
0.0079
SER 194
0.0100
SER 195
0.0042
ILE 196
0.0090
SER 197
0.0290
SER 198
0.0159
VAL 199
0.0121
PHE 200
0.0275
LEU 201
0.0164
LEU 202
0.0058
GLY 203
0.0227
LYS 204
0.0155
ASN 205
0.0266
GLY 206
0.0120
GLU 207
0.0152
VAL 208
0.0183
SER 209
0.0205
GLY 210
0.0097
LEU 211
0.0116
VAL 212
0.0061
VAL 213
0.0086
LEU 214
0.0122
SER 215
0.0139
MET 216
0.0101
LEU 217
0.0187
LEU 218
0.0264
ALA 219
0.0168
PHE 220
0.0169
PHE 221
0.0212
ALA 222
0.0173
LEU 223
0.0089
PHE 224
0.0054
LEU 225
0.0044
LEU 226
0.0050
ILE 227
0.0028
ILE 228
0.0031
PHE 229
0.0054
PHE 230
0.0042
GLU 231
0.0030
ARG 232
0.0046
SER 233
0.0033
TYR 234
0.0050
ARG 235
0.0065
LYS 236
0.0093
VAL 237
0.0043
PHE 238
0.0045
VAL 239
0.0048
GLN 240
0.0047
TYR 241
0.0055
PRO 242
0.0028
LYS 243
0.0042
ARG 244
0.0071
GLN 245
0.0113
THR 246
0.0093
GLY 247
0.0090
GLY 248
0.0076
ARG 249
0.0033
PHE 250
0.0108
TYR 251
0.0086
ASN 252
0.0050
SER 253
0.0027
ASP 254
0.0104
SER 255
0.0053
SER 256
0.0045
TYR 257
0.0059
ILE 258
0.0039
PRO 259
0.0071
LEU 260
0.0037
LYS 261
0.0034
ILE 262
0.0044
ASN 263
0.0038
THR 264
0.0057
ALA 265
0.0057
GLY 266
0.0015
VAL 267
0.0006
ILE 268
0.0006
PRO 269
0.0013
PRO 270
0.0022
ILE 271
0.0020
PHE 272
0.0036
ALA 273
0.0037
ASN 274
0.0041
ALA 275
0.0053
LEU 276
0.0055
LEU 277
0.0057
LEU 278
0.0045
SER 279
0.0061
SER 280
0.0059
ILE 281
0.0048
SER 282
0.0057
LEU 283
0.0063
VAL 284
0.0062
ARG 285
0.0044
PHE 286
0.0046
HSD 287
0.0098
SER 288
0.0083
GLY 289
0.0111
SER 290
0.0175
GLU 291
0.0177
TRP 292
0.0086
ALA 293
0.0083
ASP 294
0.0083
VAL 295
0.0053
LEU 296
0.0055
LEU 297
0.0057
ARG 298
0.0065
TYR 299
0.0036
LEU 300
0.0051
SER 301
0.0034
SER 302
0.0002
GLU 303
0.0039
GLY 304
0.0035
ILE 305
0.0115
LEU 306
0.0118
TYR 307
0.0076
VAL 308
0.0038
SER 309
0.0079
VAL 310
0.0090
TYR 311
0.0051
ILE 312
0.0042
ALA 313
0.0050
LEU 314
0.0051
ILE 315
0.0042
MET 316
0.0049
PHE 317
0.0079
PHE 318
0.0037
THR 319
0.0032
PHE 320
0.0076
PHE 321
0.0107
TYR 322
0.0086
THR 323
0.0085
SER 324
0.0122
LEU 325
0.0156
VAL 326
0.0127
PHE 327
0.0082
ASP 328
0.0074
THR 329
0.0069
LYS 330
0.0091
GLU 331
0.0084
THR 332
0.0084
SER 333
0.0084
GLU 334
0.0099
MET 335
0.0114
LEU 336
0.0087
LYS 337
0.0119
LYS 338
0.0139
ASN 339
0.0106
GLY 340
0.0124
GLY 341
0.0048
PHE 342
0.0058
VAL 343
0.0060
PRO 344
0.0063
GLY 345
0.0056
LYS 346
0.0047
ARG 347
0.0052
PRO 348
0.0046
GLY 349
0.0060
LYS 350
0.0067
ALA 351
0.0038
THR 352
0.0041
LYS 353
0.0055
GLU 354
0.0040
TYR 355
0.0032
PHE 356
0.0028
ASP 357
0.0021
GLN 358
0.0035
VAL 359
0.0043
ILE 360
0.0040
GLY 361
0.0052
ARG 362
0.0061
ILE 363
0.0064
THR 364
0.0065
VAL 365
0.0066
LEU 366
0.0064
GLY 367
0.0063
ALA 368
0.0040
ILE 369
0.0046
TYR 370
0.0040
LEU 371
0.0023
SER 372
0.0019
VAL 373
0.0025
VAL 374
0.0031
CYS 375
0.0022
VAL 376
0.0028
VAL 377
0.0072
PRO 378
0.0078
GLU 379
0.0068
ILE 380
0.0076
VAL 381
0.0096
ARG 382
0.0089
HSD 383
0.0062
TYR 384
0.0043
CYS 385
0.0075
ALA 386
0.0099
VAL 387
0.0099
SER 388
0.0087
PHE 389
0.0062
THR 390
0.0058
LEU 391
0.0059
GLY 392
0.0058
GLY 393
0.0039
THR 394
0.0035
SER 395
0.0055
PHE 396
0.0050
LEU 397
0.0042
ILE 398
0.0033
ILE 399
0.0035
VAL 400
0.0041
ASN 401
0.0036
VAL 402
0.0038
ILE 403
0.0050
ASN 404
0.0037
ASP 405
0.0036
THR 406
0.0036
PHE 407
0.0057
SER 408
0.0058
GLN 409
0.0067
VAL 410
0.0091
GLN 411
0.0139
THR 412
0.0182
GLN 413
0.0179
VAL 414
0.0176
TYR 415
0.0219
SER 416
0.0188
GLY 417
0.0167
ARG 418
0.0115
TYR 419
0.0293
MET 5
0.0064
ILE 6
0.0072
GLY 7
0.0199
SER 8
0.0127
PHE 9
0.0138
ALA 10
0.0147
ARG 11
0.0061
PHE 12
0.0050
LEU 13
0.0029
CYS 14
0.0054
ASP 15
0.0046
VAL 16
0.0069
LYS 17
0.0110
GLN 18
0.0102
GLU 19
0.0110
ALA 20
0.0117
LEU 21
0.0130
GLN 22
0.0136
VAL 23
0.0089
SER 24
0.0059
TRP 25
0.0036
ALA 26
0.0142
SER 27
0.0050
ARG 28
0.0077
LYS 29
0.0031
GLU 30
0.0063
VAL 31
0.0038
SER 32
0.0031
VAL 33
0.0060
PHE 34
0.0052
LEU 35
0.0033
LEU 36
0.0073
ILE 37
0.0095
VAL 38
0.0089
LEU 39
0.0111
LEU 40
0.0154
THR 41
0.0086
VAL 42
0.0071
VAL 43
0.0097
VAL 44
0.0066
SER 45
0.0047
SER 46
0.0075
ILE 47
0.0093
LEU 48
0.0081
PHE 49
0.0078
SER 50
0.0079
CYS 51
0.0077
VAL 52
0.0078
ASP 53
0.0039
PHE 54
0.0031
VAL 55
0.0015
PHE 56
0.0030
LEU 57
0.0048
ARG 58
0.0060
LEU 59
0.0053
VAL 60
0.0097
LYS 61
0.0079
ILE 62
0.0081
ALA 63
0.0234
LEU 7
0.0186
MET 8
0.0270
PHE 9
0.0084
LEU 10
0.0125
THR 11
0.0175
ALA 12
0.0224
ALA 13
0.0145
GLN 14
0.0119
VAL 15
0.0109
PHE 16
0.0041
LEU 17
0.0042
ALA 18
0.0053
PHE 19
0.0105
LEU 20
0.0118
LEU 21
0.0094
VAL 22
0.0100
LEU 23
0.0132
LEU 24
0.0115
VAL 25
0.0074
LEU 26
0.0090
LEU 27
0.0106
GLN 28
0.0100
SER 29
0.0119
PRO 30
0.0115
GLU 31
0.0200
SER 32
0.0192
ASP 33
0.0193
THR 34
0.0189
LEU 35
0.0140
GLY 36
0.0119
GLY 37
0.0076
PHE 38
0.0057
GLY 39
0.0060
GLY 40
0.0065
PRO 41
0.0035
GLN 42
0.0041
CYS 43
0.0159
ASN 44
0.0157
LEU 45
0.0117
GLY 46
0.0060
SER 47
0.0114
MET 48
0.0160
PHE 49
0.0153
GLY 50
0.0160
LYS 51
0.0117
SER 52
0.0453
SER 53
0.0419
SER 54
0.0177
SER 55
0.0140
SER 56
0.0179
PHE 57
0.0154
ILE 58
0.0115
ALA 59
0.0116
LYS 60
0.0187
LEU 61
0.0127
THR 62
0.0101
ALA 63
0.0097
VAL 64
0.0085
VAL 65
0.0079
ALA 66
0.0044
ALA 67
0.0028
ALA 68
0.0039
PHE 69
0.0053
ILE 70
0.0080
VAL 71
0.0109
ASN 72
0.0136
THR 73
0.0120
ILE 74
0.0117
LEU 75
0.0144
LEU 76
0.0122
VAL 77
0.0112
GLY 78
0.0116
THR 79
0.0129
ASN 80
0.0089
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.