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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 = 0.0456
ALA 5
0.0131
ARG 6
0.0081
GLY 7
0.0189
ASN 8
0.0262
ALA 9
0.0304
GLY 10
0.0199
LEU 11
0.0094
PHE 12
0.0097
TRP 13
0.0086
ARG 14
0.0098
PHE 15
0.0143
GLY 16
0.0156
PHE 17
0.0080
THR 18
0.0107
LEU 19
0.0127
LEU 20
0.0074
ALA 21
0.0071
LEU 22
0.0070
ILE 23
0.0060
VAL 24
0.0059
TYR 25
0.0060
ARG 26
0.0064
LEU 27
0.0057
GLY 28
0.0065
THR 29
0.0062
TYR 30
0.0051
ILE 31
0.0035
PRO 32
0.0028
ILE 33
0.0040
PRO 34
0.0063
GLY 35
0.0068
VAL 36
0.0053
ASN 37
0.0056
PRO 38
0.0023
SER 39
0.0042
VAL 40
0.0045
VAL 41
0.0038
GLU 42
0.0074
ASP 43
0.0104
ILE 44
0.0054
ILE 45
0.0066
SER 46
0.0093
SER 47
0.0063
HSD 48
0.0087
ALA 49
0.0105
THR 50
0.0062
GLY 51
0.0045
VAL 52
0.0054
LEU 53
0.0038
GLY 54
0.0034
ILE 55
0.0028
PHE 56
0.0026
ASN 57
0.0040
VAL 58
0.0038
PHE 59
0.0018
SER 60
0.0029
GLY 61
0.0040
GLY 62
0.0055
ALA 63
0.0047
LEU 64
0.0045
GLY 65
0.0054
ARG 66
0.0044
MET 67
0.0022
THR 68
0.0040
ILE 69
0.0031
PHE 70
0.0038
ALA 71
0.0034
LEU 72
0.0027
ASN 73
0.0027
VAL 74
0.0029
MET 75
0.0032
PRO 76
0.0036
TYR 77
0.0053
ILE 78
0.0069
VAL 79
0.0075
SER 80
0.0115
SER 81
0.0125
ILE 82
0.0130
ILE 83
0.0144
VAL 84
0.0134
GLN 85
0.0111
LEU 86
0.0090
LEU 87
0.0101
SER 88
0.0042
VAL 89
0.0100
ALA 90
0.0193
ILE 91
0.0138
PRO 92
0.0147
THR 93
0.0121
LEU 94
0.0087
ASN 95
0.0084
GLU 96
0.0130
MET 97
0.0147
ARG 98
0.0095
GLN 99
0.0097
ASP 100
0.0095
GLY 101
0.0326
GLU 102
0.0396
LEU 103
0.0062
GLY 104
0.0078
ARG 105
0.0131
MET 106
0.0131
LYS 107
0.0120
MET 108
0.0081
SER 109
0.0112
THR 110
0.0054
TYR 111
0.0020
THR 112
0.0067
ARG 113
0.0057
TYR 114
0.0054
LEU 115
0.0075
SER 116
0.0066
VAL 117
0.0055
ALA 118
0.0075
PHE 119
0.0044
CYS 120
0.0022
ILE 121
0.0041
ALA 122
0.0042
GLN 123
0.0034
GLY 124
0.0044
LEU 125
0.0054
VAL 126
0.0068
ILE 127
0.0057
LEU 128
0.0057
LEU 129
0.0050
GLY 130
0.0077
LEU 131
0.0071
GLU 132
0.0061
ARG 133
0.0048
MET 134
0.0089
ASN 135
0.0215
SER 136
0.0238
ASP 137
0.0081
GLU 138
0.0099
VAL 139
0.0072
MET 140
0.0058
VAL 141
0.0133
VAL 142
0.0230
ILE 143
0.0102
ASN 144
0.0135
PRO 145
0.0134
GLY 146
0.0158
ILE 147
0.0237
MET 148
0.0219
PHE 149
0.0071
ARG 150
0.0088
VAL 151
0.0116
VAL 152
0.0076
GLY 153
0.0061
ILE 154
0.0065
SER 155
0.0041
SER 156
0.0032
LEU 157
0.0037
LEU 158
0.0033
ALA 159
0.0032
GLY 160
0.0035
THR 161
0.0046
MET 162
0.0045
PHE 163
0.0048
LEU 164
0.0037
LEU 165
0.0036
TRP 166
0.0049
LEU 167
0.0023
GLY 168
0.0046
GLU 169
0.0050
ARG 170
0.0039
ILE 171
0.0067
ASN 172
0.0096
ALA 173
0.0148
LYS 174
0.0110
GLY 175
0.0147
ILE 176
0.0122
GLY 177
0.0103
ASN 178
0.0074
GLY 179
0.0053
ILE 180
0.0041
SER 181
0.0045
LEU 182
0.0035
ILE 183
0.0030
ILE 184
0.0023
PHE 185
0.0025
VAL 186
0.0028
GLY 187
0.0033
ILE 188
0.0034
ILE 189
0.0046
SER 190
0.0047
GLU 191
0.0069
LEU 192
0.0067
PRO 193
0.0063
SER 194
0.0062
SER 195
0.0061
ILE 196
0.0041
SER 197
0.0092
SER 198
0.0049
VAL 199
0.0049
PHE 200
0.0127
LEU 201
0.0076
LEU 202
0.0020
GLY 203
0.0102
LYS 204
0.0079
ASN 205
0.0155
GLY 206
0.0060
GLU 207
0.0044
VAL 208
0.0061
SER 209
0.0073
GLY 210
0.0069
LEU 211
0.0101
VAL 212
0.0043
VAL 213
0.0050
LEU 214
0.0092
SER 215
0.0082
MET 216
0.0071
LEU 217
0.0076
LEU 218
0.0064
ALA 219
0.0079
PHE 220
0.0064
PHE 221
0.0027
ALA 222
0.0049
LEU 223
0.0032
PHE 224
0.0021
LEU 225
0.0034
LEU 226
0.0027
ILE 227
0.0002
ILE 228
0.0023
PHE 229
0.0030
PHE 230
0.0021
GLU 231
0.0019
ARG 232
0.0024
SER 233
0.0024
TYR 234
0.0023
ARG 235
0.0010
LYS 236
0.0074
VAL 237
0.0040
PHE 238
0.0048
VAL 239
0.0033
GLN 240
0.0035
TYR 241
0.0041
PRO 242
0.0033
LYS 243
0.0010
ARG 244
0.0035
GLN 245
0.0050
THR 246
0.0033
GLY 247
0.0017
GLY 248
0.0050
ARG 249
0.0028
PHE 250
0.0058
TYR 251
0.0026
ASN 252
0.0019
SER 253
0.0058
ASP 254
0.0184
SER 255
0.0111
SER 256
0.0016
TYR 257
0.0080
ILE 258
0.0062
PRO 259
0.0072
LEU 260
0.0019
LYS 261
0.0019
ILE 262
0.0019
ASN 263
0.0016
THR 264
0.0021
ALA 265
0.0029
GLY 266
0.0053
VAL 267
0.0056
ILE 268
0.0055
PRO 269
0.0059
PRO 270
0.0059
ILE 271
0.0060
PHE 272
0.0072
ALA 273
0.0061
ASN 274
0.0052
ALA 275
0.0051
LEU 276
0.0055
LEU 277
0.0039
LEU 278
0.0038
SER 279
0.0052
SER 280
0.0066
ILE 281
0.0053
SER 282
0.0054
LEU 283
0.0057
VAL 284
0.0049
ARG 285
0.0041
PHE 286
0.0044
HSD 287
0.0071
SER 288
0.0098
GLY 289
0.0121
SER 290
0.0147
GLU 291
0.0112
TRP 292
0.0153
ALA 293
0.0051
ASP 294
0.0062
VAL 295
0.0101
LEU 296
0.0075
LEU 297
0.0079
ARG 298
0.0091
TYR 299
0.0076
LEU 300
0.0080
SER 301
0.0079
SER 302
0.0030
GLU 303
0.0036
GLY 304
0.0062
ILE 305
0.0207
LEU 306
0.0142
TYR 307
0.0071
VAL 308
0.0082
SER 309
0.0106
VAL 310
0.0055
TYR 311
0.0064
ILE 312
0.0075
ALA 313
0.0073
LEU 314
0.0060
ILE 315
0.0061
MET 316
0.0055
PHE 317
0.0045
PHE 318
0.0051
THR 319
0.0042
PHE 320
0.0011
PHE 321
0.0013
TYR 322
0.0019
THR 323
0.0033
SER 324
0.0052
LEU 325
0.0074
VAL 326
0.0038
PHE 327
0.0029
ASP 328
0.0034
THR 329
0.0018
LYS 330
0.0054
GLU 331
0.0090
THR 332
0.0034
SER 333
0.0019
GLU 334
0.0050
MET 335
0.0037
LEU 336
0.0021
LYS 337
0.0054
LYS 338
0.0038
ASN 339
0.0090
GLY 340
0.0119
GLY 341
0.0041
PHE 342
0.0023
VAL 343
0.0004
PRO 344
0.0028
GLY 345
0.0034
LYS 346
0.0025
ARG 347
0.0045
PRO 348
0.0017
GLY 349
0.0053
LYS 350
0.0007
ALA 351
0.0017
THR 352
0.0013
LYS 353
0.0010
GLU 354
0.0026
TYR 355
0.0020
PHE 356
0.0021
ASP 357
0.0035
GLN 358
0.0038
VAL 359
0.0027
ILE 360
0.0029
GLY 361
0.0036
ARG 362
0.0020
ILE 363
0.0019
THR 364
0.0020
VAL 365
0.0008
LEU 366
0.0010
GLY 367
0.0011
ALA 368
0.0026
ILE 369
0.0028
TYR 370
0.0020
LEU 371
0.0055
SER 372
0.0063
VAL 373
0.0062
VAL 374
0.0073
CYS 375
0.0079
VAL 376
0.0081
VAL 377
0.0094
PRO 378
0.0091
GLU 379
0.0088
ILE 380
0.0090
VAL 381
0.0083
ARG 382
0.0062
HSD 383
0.0038
TYR 384
0.0052
CYS 385
0.0044
ALA 386
0.0046
VAL 387
0.0066
SER 388
0.0088
PHE 389
0.0062
THR 390
0.0070
LEU 391
0.0062
GLY 392
0.0065
GLY 393
0.0064
THR 394
0.0054
SER 395
0.0040
PHE 396
0.0045
LEU 397
0.0051
ILE 398
0.0030
ILE 399
0.0024
VAL 400
0.0029
ASN 401
0.0036
VAL 402
0.0040
ILE 403
0.0040
ASN 404
0.0024
ASP 405
0.0018
THR 406
0.0020
PHE 407
0.0033
SER 408
0.0030
GLN 409
0.0025
VAL 410
0.0063
GLN 411
0.0048
THR 412
0.0056
GLN 413
0.0047
VAL 414
0.0052
TYR 415
0.0055
SER 416
0.0058
GLY 417
0.0098
ARG 418
0.0103
TYR 419
0.0176
MET 5
0.0056
ILE 6
0.0026
GLY 7
0.0062
SER 8
0.0056
PHE 9
0.0029
ALA 10
0.0027
ARG 11
0.0041
PHE 12
0.0021
LEU 13
0.0027
CYS 14
0.0020
ASP 15
0.0016
VAL 16
0.0014
LYS 17
0.0011
GLN 18
0.0028
GLU 19
0.0018
ALA 20
0.0009
LEU 21
0.0025
GLN 22
0.0021
VAL 23
0.0012
SER 24
0.0016
TRP 25
0.0020
ALA 26
0.0089
SER 27
0.0047
ARG 28
0.0047
LYS 29
0.0058
GLU 30
0.0054
VAL 31
0.0041
SER 32
0.0052
VAL 33
0.0044
PHE 34
0.0034
LEU 35
0.0057
LEU 36
0.0078
ILE 37
0.0069
VAL 38
0.0060
LEU 39
0.0092
LEU 40
0.0117
THR 41
0.0088
VAL 42
0.0073
VAL 43
0.0091
VAL 44
0.0085
SER 45
0.0081
SER 46
0.0059
ILE 47
0.0044
LEU 48
0.0061
PHE 49
0.0039
SER 50
0.0030
CYS 51
0.0067
VAL 52
0.0048
ASP 53
0.0051
PHE 54
0.0124
VAL 55
0.0107
PHE 56
0.0065
LEU 57
0.0076
ARG 58
0.0042
LEU 59
0.0115
VAL 60
0.0111
LYS 61
0.0111
ILE 62
0.0089
ALA 63
0.0295
LEU 7
0.0162
MET 8
0.0130
PHE 9
0.0188
LEU 10
0.0175
THR 11
0.0221
ALA 12
0.0283
ALA 13
0.0143
GLN 14
0.0128
VAL 15
0.0141
PHE 16
0.0070
LEU 17
0.0031
ALA 18
0.0045
PHE 19
0.0080
LEU 20
0.0087
LEU 21
0.0078
VAL 22
0.0083
LEU 23
0.0088
LEU 24
0.0083
VAL 25
0.0062
LEU 26
0.0058
LEU 27
0.0060
GLN 28
0.0084
SER 29
0.0058
PRO 30
0.0072
GLU 31
0.0116
SER 32
0.0076
ASP 33
0.0172
THR 34
0.0274
LEU 35
0.0244
GLY 36
0.0240
GLY 37
0.0108
PHE 38
0.0089
GLY 39
0.0128
GLY 40
0.0163
PRO 41
0.0153
GLN 42
0.0119
CYS 43
0.0158
ASN 44
0.0179
LEU 45
0.0198
GLY 46
0.0177
SER 47
0.0148
MET 48
0.0209
PHE 49
0.0212
GLY 50
0.0196
LYS 51
0.0160
SER 52
0.0134
SER 53
0.0257
SER 54
0.0456
SER 55
0.0254
SER 56
0.0143
PHE 57
0.0100
ILE 58
0.0112
ALA 59
0.0202
LYS 60
0.0235
LEU 61
0.0156
THR 62
0.0098
ALA 63
0.0131
VAL 64
0.0157
VAL 65
0.0082
ALA 66
0.0063
ALA 67
0.0056
ALA 68
0.0027
PHE 69
0.0025
ILE 70
0.0032
VAL 71
0.0048
ASN 72
0.0063
THR 73
0.0055
ILE 74
0.0063
LEU 75
0.0087
LEU 76
0.0112
VAL 77
0.0100
GLY 78
0.0131
THR 79
0.0133
ASN 80
0.0325
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.