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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 = 0.0407
ALA 5
0.0057
ARG 6
0.0036
GLY 7
0.0045
ASN 8
0.0067
ALA 9
0.0080
GLY 10
0.0064
LEU 11
0.0050
PHE 12
0.0059
TRP 13
0.0057
ARG 14
0.0039
PHE 15
0.0047
GLY 16
0.0053
PHE 17
0.0051
THR 18
0.0044
LEU 19
0.0039
LEU 20
0.0034
ALA 21
0.0017
LEU 22
0.0019
ILE 23
0.0056
VAL 24
0.0064
TYR 25
0.0059
ARG 26
0.0122
LEU 27
0.0127
GLY 28
0.0128
THR 29
0.0106
TYR 30
0.0107
ILE 31
0.0108
PRO 32
0.0057
ILE 33
0.0053
PRO 34
0.0057
GLY 35
0.0070
VAL 36
0.0052
ASN 37
0.0045
PRO 38
0.0051
SER 39
0.0077
VAL 40
0.0062
VAL 41
0.0054
GLU 42
0.0081
ASP 43
0.0102
ILE 44
0.0076
ILE 45
0.0085
SER 46
0.0120
SER 47
0.0221
HSD 48
0.0273
ALA 49
0.0119
THR 50
0.0087
GLY 51
0.0118
VAL 52
0.0133
LEU 53
0.0080
GLY 54
0.0087
ILE 55
0.0092
PHE 56
0.0042
ASN 57
0.0038
VAL 58
0.0055
PHE 59
0.0048
SER 60
0.0048
GLY 61
0.0039
GLY 62
0.0026
ALA 63
0.0038
LEU 64
0.0039
GLY 65
0.0046
ARG 66
0.0049
MET 67
0.0048
THR 68
0.0079
ILE 69
0.0071
PHE 70
0.0064
ALA 71
0.0040
LEU 72
0.0038
ASN 73
0.0034
VAL 74
0.0035
MET 75
0.0037
PRO 76
0.0043
TYR 77
0.0039
ILE 78
0.0041
VAL 79
0.0045
SER 80
0.0038
SER 81
0.0036
ILE 82
0.0031
ILE 83
0.0038
VAL 84
0.0037
GLN 85
0.0036
LEU 86
0.0063
LEU 87
0.0060
SER 88
0.0046
VAL 89
0.0034
ALA 90
0.0031
ILE 91
0.0023
PRO 92
0.0042
THR 93
0.0066
LEU 94
0.0053
ASN 95
0.0017
GLU 96
0.0035
MET 97
0.0058
ARG 98
0.0039
GLN 99
0.0008
ASP 100
0.0032
GLY 101
0.0050
GLU 102
0.0033
LEU 103
0.0093
GLY 104
0.0074
ARG 105
0.0091
MET 106
0.0116
LYS 107
0.0099
MET 108
0.0088
SER 109
0.0102
THR 110
0.0047
TYR 111
0.0039
THR 112
0.0045
ARG 113
0.0038
TYR 114
0.0040
LEU 115
0.0037
SER 116
0.0043
VAL 117
0.0044
ALA 118
0.0045
PHE 119
0.0041
CYS 120
0.0033
ILE 121
0.0035
ALA 122
0.0043
GLN 123
0.0039
GLY 124
0.0037
LEU 125
0.0034
VAL 126
0.0044
ILE 127
0.0043
LEU 128
0.0038
LEU 129
0.0036
GLY 130
0.0060
LEU 131
0.0063
GLU 132
0.0039
ARG 133
0.0022
MET 134
0.0059
ASN 135
0.0072
SER 136
0.0080
ASP 137
0.0029
GLU 138
0.0019
VAL 139
0.0028
MET 140
0.0087
VAL 141
0.0151
VAL 142
0.0179
ILE 143
0.0109
ASN 144
0.0068
PRO 145
0.0020
GLY 146
0.0053
ILE 147
0.0092
MET 148
0.0103
PHE 149
0.0036
ARG 150
0.0038
VAL 151
0.0046
VAL 152
0.0006
GLY 153
0.0015
ILE 154
0.0022
SER 155
0.0016
SER 156
0.0021
LEU 157
0.0024
LEU 158
0.0023
ALA 159
0.0026
GLY 160
0.0031
THR 161
0.0032
MET 162
0.0033
PHE 163
0.0028
LEU 164
0.0023
LEU 165
0.0037
TRP 166
0.0038
LEU 167
0.0026
GLY 168
0.0033
GLU 169
0.0046
ARG 170
0.0055
ILE 171
0.0056
ASN 172
0.0059
ALA 173
0.0056
LYS 174
0.0052
GLY 175
0.0058
ILE 176
0.0061
GLY 177
0.0075
ASN 178
0.0086
GLY 179
0.0064
ILE 180
0.0049
SER 181
0.0061
LEU 182
0.0054
ILE 183
0.0036
ILE 184
0.0035
PHE 185
0.0051
VAL 186
0.0049
GLY 187
0.0048
ILE 188
0.0059
ILE 189
0.0068
SER 190
0.0082
GLU 191
0.0101
LEU 192
0.0096
PRO 193
0.0125
SER 194
0.0137
SER 195
0.0088
ILE 196
0.0148
SER 197
0.0232
SER 198
0.0157
VAL 199
0.0209
PHE 200
0.0274
LEU 201
0.0150
LEU 202
0.0135
GLY 203
0.0211
LYS 204
0.0063
ASN 205
0.0118
GLY 206
0.0182
GLU 207
0.0227
VAL 208
0.0266
SER 209
0.0225
GLY 210
0.0271
LEU 211
0.0407
VAL 212
0.0252
VAL 213
0.0154
LEU 214
0.0122
SER 215
0.0188
MET 216
0.0172
LEU 217
0.0135
LEU 218
0.0098
ALA 219
0.0086
PHE 220
0.0086
PHE 221
0.0046
ALA 222
0.0039
LEU 223
0.0025
PHE 224
0.0039
LEU 225
0.0032
LEU 226
0.0049
ILE 227
0.0075
ILE 228
0.0063
PHE 229
0.0068
PHE 230
0.0095
GLU 231
0.0122
ARG 232
0.0117
SER 233
0.0102
TYR 234
0.0090
ARG 235
0.0081
LYS 236
0.0082
VAL 237
0.0048
PHE 238
0.0042
VAL 239
0.0010
GLN 240
0.0004
TYR 241
0.0007
PRO 242
0.0052
LYS 243
0.0048
ARG 244
0.0050
GLN 245
0.0078
THR 246
0.0077
GLY 247
0.0072
GLY 248
0.0059
ARG 249
0.0023
PHE 250
0.0054
TYR 251
0.0045
ASN 252
0.0039
SER 253
0.0037
ASP 254
0.0053
SER 255
0.0016
SER 256
0.0037
TYR 257
0.0068
ILE 258
0.0054
PRO 259
0.0073
LEU 260
0.0060
LYS 261
0.0066
ILE 262
0.0065
ASN 263
0.0065
THR 264
0.0073
ALA 265
0.0089
GLY 266
0.0086
VAL 267
0.0085
ILE 268
0.0084
PRO 269
0.0068
PRO 270
0.0065
ILE 271
0.0063
PHE 272
0.0055
ALA 273
0.0057
ASN 274
0.0068
ALA 275
0.0071
LEU 276
0.0060
LEU 277
0.0069
LEU 278
0.0097
SER 279
0.0099
SER 280
0.0090
ILE 281
0.0110
SER 282
0.0136
LEU 283
0.0134
VAL 284
0.0156
ARG 285
0.0150
PHE 286
0.0137
HSD 287
0.0180
SER 288
0.0192
GLY 289
0.0190
SER 290
0.0274
GLU 291
0.0214
TRP 292
0.0236
ALA 293
0.0203
ASP 294
0.0166
VAL 295
0.0121
LEU 296
0.0123
LEU 297
0.0140
ARG 298
0.0098
TYR 299
0.0035
LEU 300
0.0082
SER 301
0.0121
SER 302
0.0149
GLU 303
0.0193
GLY 304
0.0201
ILE 305
0.0287
LEU 306
0.0199
TYR 307
0.0134
VAL 308
0.0175
SER 309
0.0167
VAL 310
0.0110
TYR 311
0.0098
ILE 312
0.0099
ALA 313
0.0086
LEU 314
0.0048
ILE 315
0.0060
MET 316
0.0050
PHE 317
0.0021
PHE 318
0.0034
THR 319
0.0049
PHE 320
0.0026
PHE 321
0.0050
TYR 322
0.0066
THR 323
0.0057
SER 324
0.0067
LEU 325
0.0097
VAL 326
0.0069
PHE 327
0.0061
ASP 328
0.0071
THR 329
0.0027
LYS 330
0.0028
GLU 331
0.0032
THR 332
0.0015
SER 333
0.0021
GLU 334
0.0023
MET 335
0.0021
LEU 336
0.0015
LYS 337
0.0030
LYS 338
0.0064
ASN 339
0.0056
GLY 340
0.0047
GLY 341
0.0015
PHE 342
0.0019
VAL 343
0.0022
PRO 344
0.0030
GLY 345
0.0047
LYS 346
0.0050
ARG 347
0.0129
PRO 348
0.0044
GLY 349
0.0035
LYS 350
0.0061
ALA 351
0.0070
THR 352
0.0036
LYS 353
0.0017
GLU 354
0.0019
TYR 355
0.0019
PHE 356
0.0007
ASP 357
0.0015
GLN 358
0.0023
VAL 359
0.0043
ILE 360
0.0035
GLY 361
0.0048
ARG 362
0.0049
ILE 363
0.0043
THR 364
0.0045
VAL 365
0.0037
LEU 366
0.0051
GLY 367
0.0064
ALA 368
0.0056
ILE 369
0.0059
TYR 370
0.0076
LEU 371
0.0075
SER 372
0.0081
VAL 373
0.0081
VAL 374
0.0072
CYS 375
0.0096
VAL 376
0.0105
VAL 377
0.0077
PRO 378
0.0068
GLU 379
0.0104
ILE 380
0.0072
VAL 381
0.0032
ARG 382
0.0043
HSD 383
0.0059
TYR 384
0.0057
CYS 385
0.0133
ALA 386
0.0057
VAL 387
0.0058
SER 388
0.0081
PHE 389
0.0075
THR 390
0.0064
LEU 391
0.0035
GLY 392
0.0075
GLY 393
0.0071
THR 394
0.0075
SER 395
0.0062
PHE 396
0.0053
LEU 397
0.0060
ILE 398
0.0064
ILE 399
0.0068
VAL 400
0.0068
ASN 401
0.0075
VAL 402
0.0069
ILE 403
0.0070
ASN 404
0.0071
ASP 405
0.0073
THR 406
0.0075
PHE 407
0.0061
SER 408
0.0053
GLN 409
0.0045
VAL 410
0.0064
GLN 411
0.0075
THR 412
0.0066
GLN 413
0.0082
VAL 414
0.0111
TYR 415
0.0121
SER 416
0.0164
GLY 417
0.0185
ARG 418
0.0161
TYR 419
0.0273
MET 5
0.0205
ILE 6
0.0186
GLY 7
0.0270
SER 8
0.0185
PHE 9
0.0157
ALA 10
0.0162
ARG 11
0.0106
PHE 12
0.0097
LEU 13
0.0094
CYS 14
0.0046
ASP 15
0.0058
VAL 16
0.0044
LYS 17
0.0036
GLN 18
0.0037
GLU 19
0.0035
ALA 20
0.0065
LEU 21
0.0068
GLN 22
0.0062
VAL 23
0.0104
SER 24
0.0104
TRP 25
0.0105
ALA 26
0.0167
SER 27
0.0166
ARG 28
0.0136
LYS 29
0.0170
GLU 30
0.0146
VAL 31
0.0076
SER 32
0.0057
VAL 33
0.0068
PHE 34
0.0057
LEU 35
0.0036
LEU 36
0.0020
ILE 37
0.0047
VAL 38
0.0064
LEU 39
0.0058
LEU 40
0.0069
THR 41
0.0089
VAL 42
0.0080
VAL 43
0.0095
VAL 44
0.0101
SER 45
0.0064
SER 46
0.0081
ILE 47
0.0122
LEU 48
0.0093
PHE 49
0.0091
SER 50
0.0143
CYS 51
0.0156
VAL 52
0.0158
ASP 53
0.0202
PHE 54
0.0197
VAL 55
0.0196
PHE 56
0.0179
LEU 57
0.0161
ARG 58
0.0159
LEU 59
0.0178
VAL 60
0.0124
LYS 61
0.0144
ILE 62
0.0199
ALA 63
0.0176
LEU 7
0.0072
MET 8
0.0040
PHE 9
0.0099
LEU 10
0.0028
THR 11
0.0038
ALA 12
0.0067
ALA 13
0.0055
GLN 14
0.0046
VAL 15
0.0048
PHE 16
0.0075
LEU 17
0.0077
ALA 18
0.0055
PHE 19
0.0060
LEU 20
0.0069
LEU 21
0.0063
VAL 22
0.0045
LEU 23
0.0052
LEU 24
0.0057
VAL 25
0.0048
LEU 26
0.0046
LEU 27
0.0048
GLN 28
0.0048
SER 29
0.0030
PRO 30
0.0020
GLU 31
0.0049
SER 32
0.0093
ASP 33
0.0145
THR 34
0.0205
LEU 35
0.0214
GLY 36
0.0219
GLY 37
0.0161
PHE 38
0.0117
GLY 39
0.0085
GLY 40
0.0076
PRO 41
0.0041
GLN 42
0.0100
CYS 43
0.0131
ASN 44
0.0114
LEU 45
0.0064
GLY 46
0.0005
SER 47
0.0090
MET 48
0.0119
PHE 49
0.0090
GLY 50
0.0081
LYS 51
0.0046
SER 52
0.0198
SER 53
0.0164
SER 54
0.0032
SER 55
0.0035
SER 56
0.0148
PHE 57
0.0208
ILE 58
0.0042
ALA 59
0.0113
LYS 60
0.0169
LEU 61
0.0026
THR 62
0.0059
ALA 63
0.0080
VAL 64
0.0079
VAL 65
0.0074
ALA 66
0.0069
ALA 67
0.0085
ALA 68
0.0084
PHE 69
0.0050
ILE 70
0.0060
VAL 71
0.0089
ASN 72
0.0058
THR 73
0.0059
ILE 74
0.0092
LEU 75
0.0082
LEU 76
0.0057
VAL 77
0.0083
GLY 78
0.0089
THR 79
0.0030
ASN 80
0.0239
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.