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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 = 0.0489
ALA 5
0.0183
ARG 6
0.0082
GLY 7
0.0116
ASN 8
0.0192
ALA 9
0.0152
GLY 10
0.0121
LEU 11
0.0123
PHE 12
0.0079
TRP 13
0.0050
ARG 14
0.0066
PHE 15
0.0092
GLY 16
0.0090
PHE 17
0.0093
THR 18
0.0082
LEU 19
0.0110
LEU 20
0.0129
ALA 21
0.0090
LEU 22
0.0068
ILE 23
0.0101
VAL 24
0.0108
TYR 25
0.0068
ARG 26
0.0059
LEU 27
0.0093
GLY 28
0.0101
THR 29
0.0064
TYR 30
0.0074
ILE 31
0.0075
PRO 32
0.0049
ILE 33
0.0050
PRO 34
0.0053
GLY 35
0.0047
VAL 36
0.0047
ASN 37
0.0051
PRO 38
0.0035
SER 39
0.0042
VAL 40
0.0036
VAL 41
0.0017
GLU 42
0.0015
ASP 43
0.0023
ILE 44
0.0022
ILE 45
0.0015
SER 46
0.0017
SER 47
0.0016
HSD 48
0.0040
ALA 49
0.0021
THR 50
0.0040
GLY 51
0.0048
VAL 52
0.0060
LEU 53
0.0051
GLY 54
0.0051
ILE 55
0.0051
PHE 56
0.0046
ASN 57
0.0040
VAL 58
0.0033
PHE 59
0.0038
SER 60
0.0037
GLY 61
0.0029
GLY 62
0.0023
ALA 63
0.0030
LEU 64
0.0035
GLY 65
0.0046
ARG 66
0.0038
MET 67
0.0030
THR 68
0.0064
ILE 69
0.0054
PHE 70
0.0052
ALA 71
0.0034
LEU 72
0.0032
ASN 73
0.0033
VAL 74
0.0035
MET 75
0.0031
PRO 76
0.0025
TYR 77
0.0023
ILE 78
0.0032
VAL 79
0.0025
SER 80
0.0027
SER 81
0.0030
ILE 82
0.0044
ILE 83
0.0066
VAL 84
0.0064
GLN 85
0.0061
LEU 86
0.0094
LEU 87
0.0074
SER 88
0.0049
VAL 89
0.0046
ALA 90
0.0054
ILE 91
0.0102
PRO 92
0.0142
THR 93
0.0141
LEU 94
0.0073
ASN 95
0.0006
GLU 96
0.0014
MET 97
0.0053
ARG 98
0.0073
GLN 99
0.0078
ASP 100
0.0089
GLY 101
0.0126
GLU 102
0.0060
LEU 103
0.0043
GLY 104
0.0035
ARG 105
0.0029
MET 106
0.0052
LYS 107
0.0033
MET 108
0.0012
SER 109
0.0053
THR 110
0.0075
TYR 111
0.0050
THR 112
0.0018
ARG 113
0.0051
TYR 114
0.0061
LEU 115
0.0038
SER 116
0.0012
VAL 117
0.0021
ALA 118
0.0030
PHE 119
0.0010
CYS 120
0.0013
ILE 121
0.0020
ALA 122
0.0017
GLN 123
0.0020
GLY 124
0.0018
LEU 125
0.0015
VAL 126
0.0017
ILE 127
0.0011
LEU 128
0.0029
LEU 129
0.0019
GLY 130
0.0023
LEU 131
0.0021
GLU 132
0.0024
ARG 133
0.0024
MET 134
0.0046
ASN 135
0.0079
SER 136
0.0086
ASP 137
0.0031
GLU 138
0.0046
VAL 139
0.0047
MET 140
0.0051
VAL 141
0.0048
VAL 142
0.0076
ILE 143
0.0046
ASN 144
0.0027
PRO 145
0.0018
GLY 146
0.0022
ILE 147
0.0039
MET 148
0.0035
PHE 149
0.0040
ARG 150
0.0040
VAL 151
0.0043
VAL 152
0.0055
GLY 153
0.0051
ILE 154
0.0044
SER 155
0.0040
SER 156
0.0033
LEU 157
0.0032
LEU 158
0.0019
ALA 159
0.0008
GLY 160
0.0021
THR 161
0.0019
MET 162
0.0025
PHE 163
0.0028
LEU 164
0.0033
LEU 165
0.0035
TRP 166
0.0043
LEU 167
0.0045
GLY 168
0.0054
GLU 169
0.0062
ARG 170
0.0046
ILE 171
0.0056
ASN 172
0.0060
ALA 173
0.0050
LYS 174
0.0052
GLY 175
0.0071
ILE 176
0.0064
GLY 177
0.0060
ASN 178
0.0047
GLY 179
0.0043
ILE 180
0.0041
SER 181
0.0037
LEU 182
0.0022
ILE 183
0.0030
ILE 184
0.0030
PHE 185
0.0027
VAL 186
0.0027
GLY 187
0.0035
ILE 188
0.0070
ILE 189
0.0093
SER 190
0.0101
GLU 191
0.0149
LEU 192
0.0163
PRO 193
0.0191
SER 194
0.0200
SER 195
0.0176
ILE 196
0.0129
SER 197
0.0047
SER 198
0.0110
VAL 199
0.0095
PHE 200
0.0123
LEU 201
0.0138
LEU 202
0.0146
GLY 203
0.0163
LYS 204
0.0179
ASN 205
0.0167
GLY 206
0.0112
GLU 207
0.0132
VAL 208
0.0099
SER 209
0.0108
GLY 210
0.0095
LEU 211
0.0173
VAL 212
0.0106
VAL 213
0.0071
LEU 214
0.0107
SER 215
0.0115
MET 216
0.0088
LEU 217
0.0087
LEU 218
0.0117
ALA 219
0.0118
PHE 220
0.0078
PHE 221
0.0086
ALA 222
0.0113
LEU 223
0.0095
PHE 224
0.0054
LEU 225
0.0065
LEU 226
0.0092
ILE 227
0.0094
ILE 228
0.0089
PHE 229
0.0103
PHE 230
0.0101
GLU 231
0.0108
ARG 232
0.0102
SER 233
0.0083
TYR 234
0.0098
ARG 235
0.0114
LYS 236
0.0208
VAL 237
0.0126
PHE 238
0.0128
VAL 239
0.0049
GLN 240
0.0065
TYR 241
0.0064
PRO 242
0.0034
LYS 243
0.0058
ARG 244
0.0151
GLN 245
0.0130
THR 246
0.0058
GLY 247
0.0121
GLY 248
0.0141
ARG 249
0.0091
PHE 250
0.0160
TYR 251
0.0095
ASN 252
0.0043
SER 253
0.0033
ASP 254
0.0489
SER 255
0.0285
SER 256
0.0200
TYR 257
0.0165
ILE 258
0.0109
PRO 259
0.0153
LEU 260
0.0080
LYS 261
0.0063
ILE 262
0.0044
ASN 263
0.0037
THR 264
0.0029
ALA 265
0.0039
GLY 266
0.0028
VAL 267
0.0032
ILE 268
0.0031
PRO 269
0.0009
PRO 270
0.0021
ILE 271
0.0030
PHE 272
0.0015
ALA 273
0.0016
ASN 274
0.0025
ALA 275
0.0024
LEU 276
0.0020
LEU 277
0.0032
LEU 278
0.0041
SER 279
0.0036
SER 280
0.0039
ILE 281
0.0046
SER 282
0.0048
LEU 283
0.0039
VAL 284
0.0037
ARG 285
0.0033
PHE 286
0.0031
HSD 287
0.0046
SER 288
0.0028
GLY 289
0.0058
SER 290
0.0137
GLU 291
0.0120
TRP 292
0.0039
ALA 293
0.0023
ASP 294
0.0027
VAL 295
0.0059
LEU 296
0.0056
LEU 297
0.0058
ARG 298
0.0060
TYR 299
0.0060
LEU 300
0.0064
SER 301
0.0080
SER 302
0.0079
GLU 303
0.0077
GLY 304
0.0100
ILE 305
0.0232
LEU 306
0.0171
TYR 307
0.0117
VAL 308
0.0110
SER 309
0.0130
VAL 310
0.0103
TYR 311
0.0070
ILE 312
0.0080
ALA 313
0.0093
LEU 314
0.0073
ILE 315
0.0048
MET 316
0.0086
PHE 317
0.0127
PHE 318
0.0076
THR 319
0.0056
PHE 320
0.0102
PHE 321
0.0117
TYR 322
0.0081
THR 323
0.0063
SER 324
0.0111
LEU 325
0.0130
VAL 326
0.0059
PHE 327
0.0036
ASP 328
0.0031
THR 329
0.0098
LYS 330
0.0113
GLU 331
0.0083
THR 332
0.0065
SER 333
0.0084
GLU 334
0.0099
MET 335
0.0105
LEU 336
0.0072
LYS 337
0.0084
LYS 338
0.0123
ASN 339
0.0094
GLY 340
0.0062
GLY 341
0.0043
PHE 342
0.0049
VAL 343
0.0068
PRO 344
0.0066
GLY 345
0.0071
LYS 346
0.0058
ARG 347
0.0133
PRO 348
0.0063
GLY 349
0.0121
LYS 350
0.0164
ALA 351
0.0090
THR 352
0.0034
LYS 353
0.0068
GLU 354
0.0093
TYR 355
0.0088
PHE 356
0.0079
ASP 357
0.0097
GLN 358
0.0110
VAL 359
0.0063
ILE 360
0.0037
GLY 361
0.0061
ARG 362
0.0042
ILE 363
0.0056
THR 364
0.0078
VAL 365
0.0094
LEU 366
0.0086
GLY 367
0.0071
ALA 368
0.0049
ILE 369
0.0077
TYR 370
0.0069
LEU 371
0.0046
SER 372
0.0049
VAL 373
0.0064
VAL 374
0.0078
CYS 375
0.0055
VAL 376
0.0065
VAL 377
0.0103
PRO 378
0.0079
GLU 379
0.0067
ILE 380
0.0164
VAL 381
0.0150
ARG 382
0.0119
HSD 383
0.0216
TYR 384
0.0248
CYS 385
0.0215
ALA 386
0.0085
VAL 387
0.0116
SER 388
0.0100
PHE 389
0.0065
THR 390
0.0066
LEU 391
0.0065
GLY 392
0.0030
GLY 393
0.0044
THR 394
0.0045
SER 395
0.0039
PHE 396
0.0040
LEU 397
0.0049
ILE 398
0.0043
ILE 399
0.0037
VAL 400
0.0040
ASN 401
0.0039
VAL 402
0.0036
ILE 403
0.0054
ASN 404
0.0047
ASP 405
0.0050
THR 406
0.0058
PHE 407
0.0122
SER 408
0.0110
GLN 409
0.0087
VAL 410
0.0089
GLN 411
0.0097
THR 412
0.0072
GLN 413
0.0059
VAL 414
0.0054
TYR 415
0.0068
SER 416
0.0114
GLY 417
0.0121
ARG 418
0.0101
TYR 419
0.0168
MET 5
0.0233
ILE 6
0.0181
GLY 7
0.0240
SER 8
0.0167
PHE 9
0.0102
ALA 10
0.0104
ARG 11
0.0125
PHE 12
0.0073
LEU 13
0.0065
CYS 14
0.0065
ASP 15
0.0025
VAL 16
0.0055
LYS 17
0.0121
GLN 18
0.0114
GLU 19
0.0118
ALA 20
0.0132
LEU 21
0.0176
GLN 22
0.0189
VAL 23
0.0123
SER 24
0.0118
TRP 25
0.0067
ALA 26
0.0169
SER 27
0.0066
ARG 28
0.0089
LYS 29
0.0060
GLU 30
0.0084
VAL 31
0.0056
SER 32
0.0036
VAL 33
0.0080
PHE 34
0.0057
LEU 35
0.0029
LEU 36
0.0107
ILE 37
0.0132
VAL 38
0.0077
LEU 39
0.0152
LEU 40
0.0222
THR 41
0.0174
VAL 42
0.0164
VAL 43
0.0245
VAL 44
0.0192
SER 45
0.0146
SER 46
0.0162
ILE 47
0.0205
LEU 48
0.0157
PHE 49
0.0081
SER 50
0.0151
CYS 51
0.0164
VAL 52
0.0110
ASP 53
0.0070
PHE 54
0.0086
VAL 55
0.0116
PHE 56
0.0102
LEU 57
0.0078
ARG 58
0.0074
LEU 59
0.0080
VAL 60
0.0084
LYS 61
0.0060
ILE 62
0.0058
ALA 63
0.0255
LEU 7
0.0069
MET 8
0.0082
PHE 9
0.0052
LEU 10
0.0058
THR 11
0.0083
ALA 12
0.0101
ALA 13
0.0084
GLN 14
0.0065
VAL 15
0.0089
PHE 16
0.0103
LEU 17
0.0067
ALA 18
0.0042
PHE 19
0.0066
LEU 20
0.0075
LEU 21
0.0056
VAL 22
0.0058
LEU 23
0.0101
LEU 24
0.0097
VAL 25
0.0085
LEU 26
0.0108
LEU 27
0.0143
GLN 28
0.0112
SER 29
0.0114
PRO 30
0.0119
GLU 31
0.0100
SER 32
0.0081
ASP 33
0.0078
THR 34
0.0043
LEU 35
0.0018
GLY 36
0.0006
GLY 37
0.0026
PHE 38
0.0045
GLY 39
0.0073
GLY 40
0.0086
PRO 41
0.0089
GLN 42
0.0072
CYS 43
0.0078
ASN 44
0.0129
LEU 45
0.0114
GLY 46
0.0135
SER 47
0.0186
MET 48
0.0141
PHE 49
0.0129
GLY 50
0.0138
LYS 51
0.0132
SER 52
0.0159
SER 53
0.0258
SER 54
0.0171
SER 55
0.0118
SER 56
0.0216
PHE 57
0.0188
ILE 58
0.0062
ALA 59
0.0117
LYS 60
0.0149
LEU 61
0.0060
THR 62
0.0062
ALA 63
0.0070
VAL 64
0.0046
VAL 65
0.0049
ALA 66
0.0046
ALA 67
0.0043
ALA 68
0.0042
PHE 69
0.0013
ILE 70
0.0030
VAL 71
0.0030
ASN 72
0.0029
THR 73
0.0023
ILE 74
0.0012
LEU 75
0.0029
LEU 76
0.0041
VAL 77
0.0047
GLY 78
0.0063
THR 79
0.0108
ASN 80
0.0240
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.