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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 = 0.0475
ALA 5
0.0082
ARG 6
0.0079
GLY 7
0.0072
ASN 8
0.0088
ALA 9
0.0072
GLY 10
0.0058
LEU 11
0.0070
PHE 12
0.0063
TRP 13
0.0049
ARG 14
0.0036
PHE 15
0.0032
GLY 16
0.0038
PHE 17
0.0022
THR 18
0.0024
LEU 19
0.0034
LEU 20
0.0041
ALA 21
0.0031
LEU 22
0.0032
ILE 23
0.0067
VAL 24
0.0056
TYR 25
0.0042
ARG 26
0.0071
LEU 27
0.0085
GLY 28
0.0059
THR 29
0.0057
TYR 30
0.0080
ILE 31
0.0072
PRO 32
0.0073
ILE 33
0.0072
PRO 34
0.0075
GLY 35
0.0049
VAL 36
0.0043
ASN 37
0.0030
PRO 38
0.0051
SER 39
0.0056
VAL 40
0.0054
VAL 41
0.0058
GLU 42
0.0066
ASP 43
0.0083
ILE 44
0.0085
ILE 45
0.0074
SER 46
0.0102
SER 47
0.0218
HSD 48
0.0221
ALA 49
0.0129
THR 50
0.0088
GLY 51
0.0115
VAL 52
0.0094
LEU 53
0.0048
GLY 54
0.0060
ILE 55
0.0047
PHE 56
0.0027
ASN 57
0.0034
VAL 58
0.0036
PHE 59
0.0016
SER 60
0.0020
GLY 61
0.0023
GLY 62
0.0028
ALA 63
0.0030
LEU 64
0.0035
GLY 65
0.0044
ARG 66
0.0051
MET 67
0.0047
THR 68
0.0055
ILE 69
0.0048
PHE 70
0.0037
ALA 71
0.0030
LEU 72
0.0025
ASN 73
0.0020
VAL 74
0.0017
MET 75
0.0018
PRO 76
0.0018
TYR 77
0.0026
ILE 78
0.0026
VAL 79
0.0026
SER 80
0.0044
SER 81
0.0050
ILE 82
0.0051
ILE 83
0.0090
VAL 84
0.0075
GLN 85
0.0081
LEU 86
0.0139
LEU 87
0.0109
SER 88
0.0067
VAL 89
0.0088
ALA 90
0.0097
ILE 91
0.0074
PRO 92
0.0058
THR 93
0.0092
LEU 94
0.0044
ASN 95
0.0023
GLU 96
0.0075
MET 97
0.0032
ARG 98
0.0027
GLN 99
0.0071
ASP 100
0.0070
GLY 101
0.0072
GLU 102
0.0089
LEU 103
0.0064
GLY 104
0.0036
ARG 105
0.0054
MET 106
0.0072
LYS 107
0.0069
MET 108
0.0063
SER 109
0.0073
THR 110
0.0063
TYR 111
0.0062
THR 112
0.0063
ARG 113
0.0044
TYR 114
0.0048
LEU 115
0.0061
SER 116
0.0043
VAL 117
0.0042
ALA 118
0.0045
PHE 119
0.0037
CYS 120
0.0042
ILE 121
0.0044
ALA 122
0.0038
GLN 123
0.0035
GLY 124
0.0043
LEU 125
0.0044
VAL 126
0.0039
ILE 127
0.0028
LEU 128
0.0036
LEU 129
0.0045
GLY 130
0.0058
LEU 131
0.0039
GLU 132
0.0023
ARG 133
0.0031
MET 134
0.0095
ASN 135
0.0120
SER 136
0.0109
ASP 137
0.0043
GLU 138
0.0045
VAL 139
0.0018
MET 140
0.0032
VAL 141
0.0059
VAL 142
0.0066
ILE 143
0.0052
ASN 144
0.0033
PRO 145
0.0048
GLY 146
0.0068
ILE 147
0.0111
MET 148
0.0126
PHE 149
0.0070
ARG 150
0.0064
VAL 151
0.0081
VAL 152
0.0075
GLY 153
0.0065
ILE 154
0.0065
SER 155
0.0058
SER 156
0.0057
LEU 157
0.0054
LEU 158
0.0057
ALA 159
0.0045
GLY 160
0.0048
THR 161
0.0040
MET 162
0.0036
PHE 163
0.0031
LEU 164
0.0026
LEU 165
0.0024
TRP 166
0.0026
LEU 167
0.0014
GLY 168
0.0014
GLU 169
0.0014
ARG 170
0.0023
ILE 171
0.0022
ASN 172
0.0026
ALA 173
0.0034
LYS 174
0.0040
GLY 175
0.0029
ILE 176
0.0037
GLY 177
0.0032
ASN 178
0.0025
GLY 179
0.0016
ILE 180
0.0012
SER 181
0.0020
LEU 182
0.0020
ILE 183
0.0014
ILE 184
0.0014
PHE 185
0.0022
VAL 186
0.0027
GLY 187
0.0026
ILE 188
0.0032
ILE 189
0.0027
SER 190
0.0043
GLU 191
0.0059
LEU 192
0.0046
PRO 193
0.0047
SER 194
0.0093
SER 195
0.0097
ILE 196
0.0091
SER 197
0.0109
SER 198
0.0088
VAL 199
0.0097
PHE 200
0.0083
LEU 201
0.0036
LEU 202
0.0058
GLY 203
0.0148
LYS 204
0.0151
ASN 205
0.0189
GLY 206
0.0157
GLU 207
0.0140
VAL 208
0.0141
SER 209
0.0151
GLY 210
0.0174
LEU 211
0.0207
VAL 212
0.0150
VAL 213
0.0157
LEU 214
0.0187
SER 215
0.0146
MET 216
0.0136
LEU 217
0.0151
LEU 218
0.0117
ALA 219
0.0110
PHE 220
0.0117
PHE 221
0.0093
ALA 222
0.0101
LEU 223
0.0097
PHE 224
0.0078
LEU 225
0.0079
LEU 226
0.0078
ILE 227
0.0060
ILE 228
0.0052
PHE 229
0.0048
PHE 230
0.0052
GLU 231
0.0049
ARG 232
0.0056
SER 233
0.0063
TYR 234
0.0071
ARG 235
0.0076
LYS 236
0.0101
VAL 237
0.0065
PHE 238
0.0077
VAL 239
0.0046
GLN 240
0.0036
TYR 241
0.0050
PRO 242
0.0096
LYS 243
0.0089
ARG 244
0.0107
GLN 245
0.0109
THR 246
0.0104
GLY 247
0.0143
GLY 248
0.0142
ARG 249
0.0150
PHE 250
0.0143
TYR 251
0.0103
ASN 252
0.0103
SER 253
0.0107
ASP 254
0.0045
SER 255
0.0047
SER 256
0.0081
TYR 257
0.0093
ILE 258
0.0060
PRO 259
0.0082
LEU 260
0.0052
LYS 261
0.0043
ILE 262
0.0025
ASN 263
0.0031
THR 264
0.0042
ALA 265
0.0035
GLY 266
0.0028
VAL 267
0.0030
ILE 268
0.0034
PRO 269
0.0037
PRO 270
0.0041
ILE 271
0.0032
PHE 272
0.0022
ALA 273
0.0022
ASN 274
0.0022
ALA 275
0.0013
LEU 276
0.0009
LEU 277
0.0013
LEU 278
0.0032
SER 279
0.0040
SER 280
0.0062
ILE 281
0.0047
SER 282
0.0035
LEU 283
0.0060
VAL 284
0.0099
ARG 285
0.0046
PHE 286
0.0064
HSD 287
0.0155
SER 288
0.0157
GLY 289
0.0228
SER 290
0.0307
GLU 291
0.0156
TRP 292
0.0271
ALA 293
0.0197
ASP 294
0.0079
VAL 295
0.0175
LEU 296
0.0211
LEU 297
0.0132
ARG 298
0.0160
TYR 299
0.0187
LEU 300
0.0120
SER 301
0.0131
SER 302
0.0070
GLU 303
0.0106
GLY 304
0.0096
ILE 305
0.0144
LEU 306
0.0130
TYR 307
0.0088
VAL 308
0.0042
SER 309
0.0038
VAL 310
0.0024
TYR 311
0.0040
ILE 312
0.0052
ALA 313
0.0057
LEU 314
0.0057
ILE 315
0.0061
MET 316
0.0076
PHE 317
0.0086
PHE 318
0.0059
THR 319
0.0054
PHE 320
0.0068
PHE 321
0.0093
TYR 322
0.0072
THR 323
0.0063
SER 324
0.0093
LEU 325
0.0116
VAL 326
0.0098
PHE 327
0.0093
ASP 328
0.0124
THR 329
0.0091
LYS 330
0.0080
GLU 331
0.0119
THR 332
0.0121
SER 333
0.0084
GLU 334
0.0125
MET 335
0.0185
LEU 336
0.0109
LYS 337
0.0136
LYS 338
0.0222
ASN 339
0.0156
GLY 340
0.0108
GLY 341
0.0022
PHE 342
0.0029
VAL 343
0.0045
PRO 344
0.0065
GLY 345
0.0073
LYS 346
0.0070
ARG 347
0.0083
PRO 348
0.0061
GLY 349
0.0056
LYS 350
0.0090
ALA 351
0.0097
THR 352
0.0065
LYS 353
0.0058
GLU 354
0.0072
TYR 355
0.0065
PHE 356
0.0041
ASP 357
0.0046
GLN 358
0.0050
VAL 359
0.0032
ILE 360
0.0042
GLY 361
0.0044
ARG 362
0.0045
ILE 363
0.0023
THR 364
0.0043
VAL 365
0.0056
LEU 366
0.0050
GLY 367
0.0047
ALA 368
0.0058
ILE 369
0.0076
TYR 370
0.0072
LEU 371
0.0063
SER 372
0.0075
VAL 373
0.0083
VAL 374
0.0065
CYS 375
0.0065
VAL 376
0.0066
VAL 377
0.0091
PRO 378
0.0074
GLU 379
0.0092
ILE 380
0.0121
VAL 381
0.0103
ARG 382
0.0109
HSD 383
0.0133
TYR 384
0.0128
CYS 385
0.0137
ALA 386
0.0112
VAL 387
0.0124
SER 388
0.0118
PHE 389
0.0079
THR 390
0.0070
LEU 391
0.0067
GLY 392
0.0061
GLY 393
0.0052
THR 394
0.0050
SER 395
0.0060
PHE 396
0.0059
LEU 397
0.0059
ILE 398
0.0045
ILE 399
0.0046
VAL 400
0.0056
ASN 401
0.0048
VAL 402
0.0043
ILE 403
0.0052
ASN 404
0.0060
ASP 405
0.0045
THR 406
0.0062
PHE 407
0.0100
SER 408
0.0091
GLN 409
0.0094
VAL 410
0.0134
GLN 411
0.0143
THR 412
0.0154
GLN 413
0.0171
VAL 414
0.0165
TYR 415
0.0162
SER 416
0.0239
GLY 417
0.0249
ARG 418
0.0202
TYR 419
0.0340
MET 5
0.0244
ILE 6
0.0182
GLY 7
0.0207
SER 8
0.0116
PHE 9
0.0118
ALA 10
0.0151
ARG 11
0.0095
PHE 12
0.0086
LEU 13
0.0046
CYS 14
0.0068
ASP 15
0.0086
VAL 16
0.0032
LYS 17
0.0176
GLN 18
0.0202
GLU 19
0.0082
ALA 20
0.0101
LEU 21
0.0184
GLN 22
0.0135
VAL 23
0.0074
SER 24
0.0088
TRP 25
0.0073
ALA 26
0.0140
SER 27
0.0147
ARG 28
0.0236
LYS 29
0.0172
GLU 30
0.0101
VAL 31
0.0052
SER 32
0.0088
VAL 33
0.0107
PHE 34
0.0086
LEU 35
0.0079
LEU 36
0.0105
ILE 37
0.0089
VAL 38
0.0067
LEU 39
0.0084
LEU 40
0.0080
THR 41
0.0058
VAL 42
0.0054
VAL 43
0.0062
VAL 44
0.0061
SER 45
0.0048
SER 46
0.0032
ILE 47
0.0071
LEU 48
0.0084
PHE 49
0.0071
SER 50
0.0106
CYS 51
0.0139
VAL 52
0.0133
ASP 53
0.0150
PHE 54
0.0164
VAL 55
0.0158
PHE 56
0.0153
LEU 57
0.0182
ARG 58
0.0140
LEU 59
0.0163
VAL 60
0.0269
LYS 61
0.0309
ILE 62
0.0339
ALA 63
0.0475
LEU 7
0.0149
MET 8
0.0069
PHE 9
0.0192
LEU 10
0.0091
THR 11
0.0015
ALA 12
0.0102
ALA 13
0.0049
GLN 14
0.0015
VAL 15
0.0060
PHE 16
0.0069
LEU 17
0.0043
ALA 18
0.0054
PHE 19
0.0077
LEU 20
0.0068
LEU 21
0.0054
VAL 22
0.0056
LEU 23
0.0057
LEU 24
0.0057
VAL 25
0.0043
LEU 26
0.0037
LEU 27
0.0046
GLN 28
0.0043
SER 29
0.0031
PRO 30
0.0041
GLU 31
0.0054
SER 32
0.0052
ASP 33
0.0050
THR 34
0.0060
LEU 35
0.0061
GLY 36
0.0066
GLY 37
0.0040
PHE 38
0.0039
GLY 39
0.0055
GLY 40
0.0057
PRO 41
0.0079
GLN 42
0.0074
CYS 43
0.0068
ASN 44
0.0078
LEU 45
0.0071
GLY 46
0.0092
SER 47
0.0101
MET 48
0.0086
PHE 49
0.0074
GLY 50
0.0097
LYS 51
0.0112
SER 52
0.0219
SER 53
0.0169
SER 54
0.0232
SER 55
0.0161
SER 56
0.0132
PHE 57
0.0161
ILE 58
0.0126
ALA 59
0.0104
LYS 60
0.0129
LEU 61
0.0108
THR 62
0.0081
ALA 63
0.0081
VAL 64
0.0084
VAL 65
0.0068
ALA 66
0.0051
ALA 67
0.0045
ALA 68
0.0035
PHE 69
0.0034
ILE 70
0.0042
VAL 71
0.0040
ASN 72
0.0030
THR 73
0.0051
ILE 74
0.0069
LEU 75
0.0063
LEU 76
0.0068
VAL 77
0.0084
GLY 78
0.0092
THR 79
0.0092
ASN 80
0.0024
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.