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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 = 0.0386
ALA 5
0.0044
ARG 6
0.0045
GLY 7
0.0039
ASN 8
0.0035
ALA 9
0.0022
GLY 10
0.0048
LEU 11
0.0038
PHE 12
0.0033
TRP 13
0.0034
ARG 14
0.0044
PHE 15
0.0043
GLY 16
0.0044
PHE 17
0.0041
THR 18
0.0035
LEU 19
0.0042
LEU 20
0.0052
ALA 21
0.0041
LEU 22
0.0038
ILE 23
0.0057
VAL 24
0.0058
TYR 25
0.0049
ARG 26
0.0065
LEU 27
0.0073
GLY 28
0.0066
THR 29
0.0067
TYR 30
0.0074
ILE 31
0.0066
PRO 32
0.0044
ILE 33
0.0046
PRO 34
0.0045
GLY 35
0.0061
VAL 36
0.0030
ASN 37
0.0052
PRO 38
0.0055
SER 39
0.0064
VAL 40
0.0062
VAL 41
0.0068
GLU 42
0.0076
ASP 43
0.0085
ILE 44
0.0099
ILE 45
0.0087
SER 46
0.0106
SER 47
0.0189
HSD 48
0.0184
ALA 49
0.0110
THR 50
0.0078
GLY 51
0.0085
VAL 52
0.0046
LEU 53
0.0038
GLY 54
0.0048
ILE 55
0.0033
PHE 56
0.0025
ASN 57
0.0030
VAL 58
0.0028
PHE 59
0.0013
SER 60
0.0025
GLY 61
0.0033
GLY 62
0.0052
ALA 63
0.0050
LEU 64
0.0051
GLY 65
0.0057
ARG 66
0.0060
MET 67
0.0053
THR 68
0.0057
ILE 69
0.0047
PHE 70
0.0044
ALA 71
0.0043
LEU 72
0.0035
ASN 73
0.0030
VAL 74
0.0007
MET 75
0.0005
PRO 76
0.0016
TYR 77
0.0044
ILE 78
0.0049
VAL 79
0.0051
SER 80
0.0103
SER 81
0.0122
ILE 82
0.0121
ILE 83
0.0169
VAL 84
0.0164
GLN 85
0.0172
LEU 86
0.0222
LEU 87
0.0169
SER 88
0.0123
VAL 89
0.0130
ALA 90
0.0141
ILE 91
0.0125
PRO 92
0.0130
THR 93
0.0154
LEU 94
0.0041
ASN 95
0.0060
GLU 96
0.0153
MET 97
0.0083
ARG 98
0.0113
GLN 99
0.0195
ASP 100
0.0218
GLY 101
0.0276
GLU 102
0.0314
LEU 103
0.0185
GLY 104
0.0107
ARG 105
0.0155
MET 106
0.0165
LYS 107
0.0109
MET 108
0.0128
SER 109
0.0163
THR 110
0.0147
TYR 111
0.0140
THR 112
0.0143
ARG 113
0.0113
TYR 114
0.0113
LEU 115
0.0120
SER 116
0.0066
VAL 117
0.0062
ALA 118
0.0076
PHE 119
0.0041
CYS 120
0.0028
ILE 121
0.0036
ALA 122
0.0053
GLN 123
0.0050
GLY 124
0.0044
LEU 125
0.0074
VAL 126
0.0083
ILE 127
0.0063
LEU 128
0.0057
LEU 129
0.0084
GLY 130
0.0096
LEU 131
0.0088
GLU 132
0.0046
ARG 133
0.0054
MET 134
0.0073
ASN 135
0.0083
SER 136
0.0056
ASP 137
0.0055
GLU 138
0.0051
VAL 139
0.0050
MET 140
0.0098
VAL 141
0.0201
VAL 142
0.0282
ILE 143
0.0187
ASN 144
0.0179
PRO 145
0.0155
GLY 146
0.0179
ILE 147
0.0222
MET 148
0.0209
PHE 149
0.0100
ARG 150
0.0110
VAL 151
0.0116
VAL 152
0.0044
GLY 153
0.0037
ILE 154
0.0060
SER 155
0.0040
SER 156
0.0039
LEU 157
0.0042
LEU 158
0.0037
ALA 159
0.0027
GLY 160
0.0030
THR 161
0.0020
MET 162
0.0023
PHE 163
0.0019
LEU 164
0.0012
LEU 165
0.0024
TRP 166
0.0035
LEU 167
0.0014
GLY 168
0.0015
GLU 169
0.0037
ARG 170
0.0024
ILE 171
0.0012
ASN 172
0.0025
ALA 173
0.0035
LYS 174
0.0029
GLY 175
0.0024
ILE 176
0.0032
GLY 177
0.0031
ASN 178
0.0029
GLY 179
0.0014
ILE 180
0.0013
SER 181
0.0016
LEU 182
0.0010
ILE 183
0.0008
ILE 184
0.0003
PHE 185
0.0017
VAL 186
0.0024
GLY 187
0.0024
ILE 188
0.0020
ILE 189
0.0023
SER 190
0.0028
GLU 191
0.0038
LEU 192
0.0041
PRO 193
0.0038
SER 194
0.0084
SER 195
0.0093
ILE 196
0.0085
SER 197
0.0144
SER 198
0.0162
VAL 199
0.0121
PHE 200
0.0149
LEU 201
0.0150
LEU 202
0.0090
GLY 203
0.0073
LYS 204
0.0149
ASN 205
0.0121
GLY 206
0.0062
GLU 207
0.0022
VAL 208
0.0042
SER 209
0.0135
GLY 210
0.0183
LEU 211
0.0215
VAL 212
0.0120
VAL 213
0.0106
LEU 214
0.0152
SER 215
0.0082
MET 216
0.0055
LEU 217
0.0074
LEU 218
0.0046
ALA 219
0.0033
PHE 220
0.0045
PHE 221
0.0048
ALA 222
0.0057
LEU 223
0.0050
PHE 224
0.0041
LEU 225
0.0049
LEU 226
0.0050
ILE 227
0.0030
ILE 228
0.0033
PHE 229
0.0028
PHE 230
0.0050
GLU 231
0.0050
ARG 232
0.0053
SER 233
0.0059
TYR 234
0.0037
ARG 235
0.0038
LYS 236
0.0046
VAL 237
0.0054
PHE 238
0.0067
VAL 239
0.0063
GLN 240
0.0056
TYR 241
0.0049
PRO 242
0.0077
LYS 243
0.0069
ARG 244
0.0052
GLN 245
0.0089
THR 246
0.0117
GLY 247
0.0174
GLY 248
0.0132
ARG 249
0.0057
PHE 250
0.0050
TYR 251
0.0038
ASN 252
0.0054
SER 253
0.0066
ASP 254
0.0115
SER 255
0.0104
SER 256
0.0097
TYR 257
0.0075
ILE 258
0.0068
PRO 259
0.0062
LEU 260
0.0034
LYS 261
0.0041
ILE 262
0.0054
ASN 263
0.0054
THR 264
0.0053
ALA 265
0.0051
GLY 266
0.0037
VAL 267
0.0029
ILE 268
0.0034
PRO 269
0.0057
PRO 270
0.0051
ILE 271
0.0044
PHE 272
0.0065
ALA 273
0.0060
ASN 274
0.0047
ALA 275
0.0047
LEU 276
0.0061
LEU 277
0.0053
LEU 278
0.0024
SER 279
0.0042
SER 280
0.0045
ILE 281
0.0021
SER 282
0.0029
LEU 283
0.0043
VAL 284
0.0057
ARG 285
0.0051
PHE 286
0.0084
HSD 287
0.0099
SER 288
0.0105
GLY 289
0.0119
SER 290
0.0070
GLU 291
0.0082
TRP 292
0.0170
ALA 293
0.0096
ASP 294
0.0028
VAL 295
0.0111
LEU 296
0.0100
LEU 297
0.0050
ARG 298
0.0064
TYR 299
0.0112
LEU 300
0.0077
SER 301
0.0070
SER 302
0.0062
GLU 303
0.0079
GLY 304
0.0085
ILE 305
0.0143
LEU 306
0.0136
TYR 307
0.0105
VAL 308
0.0104
SER 309
0.0123
VAL 310
0.0112
TYR 311
0.0091
ILE 312
0.0102
ALA 313
0.0114
LEU 314
0.0099
ILE 315
0.0088
MET 316
0.0102
PHE 317
0.0108
PHE 318
0.0092
THR 319
0.0087
PHE 320
0.0077
PHE 321
0.0079
TYR 322
0.0068
THR 323
0.0056
SER 324
0.0053
LEU 325
0.0052
VAL 326
0.0023
PHE 327
0.0019
ASP 328
0.0069
THR 329
0.0096
LYS 330
0.0103
GLU 331
0.0111
THR 332
0.0113
SER 333
0.0069
GLU 334
0.0104
MET 335
0.0184
LEU 336
0.0106
LYS 337
0.0121
LYS 338
0.0215
ASN 339
0.0168
GLY 340
0.0128
GLY 341
0.0038
PHE 342
0.0032
VAL 343
0.0048
PRO 344
0.0069
GLY 345
0.0097
LYS 346
0.0063
ARG 347
0.0098
PRO 348
0.0064
GLY 349
0.0070
LYS 350
0.0121
ALA 351
0.0070
THR 352
0.0051
LYS 353
0.0086
GLU 354
0.0101
TYR 355
0.0088
PHE 356
0.0068
ASP 357
0.0085
GLN 358
0.0093
VAL 359
0.0047
ILE 360
0.0041
GLY 361
0.0040
ARG 362
0.0064
ILE 363
0.0056
THR 364
0.0063
VAL 365
0.0089
LEU 366
0.0089
GLY 367
0.0092
ALA 368
0.0092
ILE 369
0.0098
TYR 370
0.0093
LEU 371
0.0080
SER 372
0.0094
VAL 373
0.0096
VAL 374
0.0071
CYS 375
0.0074
VAL 376
0.0084
VAL 377
0.0066
PRO 378
0.0056
GLU 379
0.0050
ILE 380
0.0034
VAL 381
0.0043
ARG 382
0.0030
HSD 383
0.0048
TYR 384
0.0086
CYS 385
0.0074
ALA 386
0.0032
VAL 387
0.0018
SER 388
0.0015
PHE 389
0.0009
THR 390
0.0016
LEU 391
0.0020
GLY 392
0.0038
GLY 393
0.0040
THR 394
0.0038
SER 395
0.0030
PHE 396
0.0034
LEU 397
0.0038
ILE 398
0.0018
ILE 399
0.0020
VAL 400
0.0021
ASN 401
0.0015
VAL 402
0.0018
ILE 403
0.0031
ASN 404
0.0039
ASP 405
0.0036
THR 406
0.0045
PHE 407
0.0082
SER 408
0.0099
GLN 409
0.0087
VAL 410
0.0079
GLN 411
0.0119
THR 412
0.0138
GLN 413
0.0082
VAL 414
0.0031
TYR 415
0.0084
SER 416
0.0114
GLY 417
0.0158
ARG 418
0.0152
TYR 419
0.0143
MET 5
0.0238
ILE 6
0.0219
GLY 7
0.0255
SER 8
0.0199
PHE 9
0.0208
ALA 10
0.0276
ARG 11
0.0215
PHE 12
0.0178
LEU 13
0.0150
CYS 14
0.0088
ASP 15
0.0104
VAL 16
0.0078
LYS 17
0.0140
GLN 18
0.0140
GLU 19
0.0089
ALA 20
0.0119
LEU 21
0.0175
GLN 22
0.0126
VAL 23
0.0063
SER 24
0.0054
TRP 25
0.0067
ALA 26
0.0068
SER 27
0.0103
ARG 28
0.0059
LYS 29
0.0062
GLU 30
0.0075
VAL 31
0.0046
SER 32
0.0085
VAL 33
0.0103
PHE 34
0.0080
LEU 35
0.0066
LEU 36
0.0100
ILE 37
0.0090
VAL 38
0.0052
LEU 39
0.0069
LEU 40
0.0083
THR 41
0.0054
VAL 42
0.0043
VAL 43
0.0052
VAL 44
0.0045
SER 45
0.0038
SER 46
0.0029
ILE 47
0.0046
LEU 48
0.0056
PHE 49
0.0051
SER 50
0.0066
CYS 51
0.0076
VAL 52
0.0080
ASP 53
0.0084
PHE 54
0.0071
VAL 55
0.0073
PHE 56
0.0074
LEU 57
0.0076
ARG 58
0.0043
LEU 59
0.0057
VAL 60
0.0118
LYS 61
0.0136
ILE 62
0.0148
ALA 63
0.0204
LEU 7
0.0092
MET 8
0.0108
PHE 9
0.0195
LEU 10
0.0105
THR 11
0.0051
ALA 12
0.0108
ALA 13
0.0080
GLN 14
0.0062
VAL 15
0.0042
PHE 16
0.0039
LEU 17
0.0028
ALA 18
0.0031
PHE 19
0.0067
LEU 20
0.0065
LEU 21
0.0049
VAL 22
0.0064
LEU 23
0.0090
LEU 24
0.0087
VAL 25
0.0065
LEU 26
0.0089
LEU 27
0.0106
GLN 28
0.0073
SER 29
0.0098
PRO 30
0.0112
GLU 31
0.0144
SER 32
0.0164
ASP 33
0.0170
THR 34
0.0130
LEU 35
0.0130
GLY 36
0.0131
GLY 37
0.0081
PHE 38
0.0075
GLY 39
0.0069
GLY 40
0.0070
PRO 41
0.0085
GLN 42
0.0113
CYS 43
0.0105
ASN 44
0.0105
LEU 45
0.0075
GLY 46
0.0075
SER 47
0.0088
MET 48
0.0102
PHE 49
0.0097
GLY 50
0.0043
LYS 51
0.0050
SER 52
0.0291
SER 53
0.0386
SER 54
0.0337
SER 55
0.0032
SER 56
0.0080
PHE 57
0.0135
ILE 58
0.0106
ALA 59
0.0076
LYS 60
0.0116
LEU 61
0.0098
THR 62
0.0068
ALA 63
0.0068
VAL 64
0.0058
VAL 65
0.0041
ALA 66
0.0030
ALA 67
0.0047
ALA 68
0.0035
PHE 69
0.0038
ILE 70
0.0059
VAL 71
0.0064
ASN 72
0.0065
THR 73
0.0059
ILE 74
0.0070
LEU 75
0.0076
LEU 76
0.0057
VAL 77
0.0054
GLY 78
0.0052
THR 79
0.0094
ASN 80
0.0205
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.