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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 = 0.0421
ALA 5
0.0107
ARG 6
0.0132
GLY 7
0.0175
ASN 8
0.0169
ALA 9
0.0196
GLY 10
0.0163
LEU 11
0.0113
PHE 12
0.0143
TRP 13
0.0157
ARG 14
0.0096
PHE 15
0.0085
GLY 16
0.0107
PHE 17
0.0081
THR 18
0.0057
LEU 19
0.0059
LEU 20
0.0057
ALA 21
0.0043
LEU 22
0.0023
ILE 23
0.0028
VAL 24
0.0028
TYR 25
0.0019
ARG 26
0.0022
LEU 27
0.0022
GLY 28
0.0026
THR 29
0.0034
TYR 30
0.0029
ILE 31
0.0033
PRO 32
0.0032
ILE 33
0.0020
PRO 34
0.0024
GLY 35
0.0060
VAL 36
0.0051
ASN 37
0.0075
PRO 38
0.0062
SER 39
0.0098
VAL 40
0.0099
VAL 41
0.0069
GLU 42
0.0086
ASP 43
0.0108
ILE 44
0.0086
ILE 45
0.0075
SER 46
0.0107
SER 47
0.0115
HSD 48
0.0102
ALA 49
0.0063
THR 50
0.0050
GLY 51
0.0070
VAL 52
0.0055
LEU 53
0.0032
GLY 54
0.0047
ILE 55
0.0051
PHE 56
0.0040
ASN 57
0.0036
VAL 58
0.0048
PHE 59
0.0042
SER 60
0.0033
GLY 61
0.0033
GLY 62
0.0029
ALA 63
0.0019
LEU 64
0.0015
GLY 65
0.0031
ARG 66
0.0017
MET 67
0.0008
THR 68
0.0021
ILE 69
0.0024
PHE 70
0.0025
ALA 71
0.0018
LEU 72
0.0026
ASN 73
0.0027
VAL 74
0.0029
MET 75
0.0036
PRO 76
0.0044
TYR 77
0.0039
ILE 78
0.0036
VAL 79
0.0050
SER 80
0.0056
SER 81
0.0041
ILE 82
0.0062
ILE 83
0.0102
VAL 84
0.0068
GLN 85
0.0109
LEU 86
0.0195
LEU 87
0.0143
SER 88
0.0173
VAL 89
0.0258
ALA 90
0.0254
ILE 91
0.0210
PRO 92
0.0280
THR 93
0.0233
LEU 94
0.0184
ASN 95
0.0264
GLU 96
0.0300
MET 97
0.0249
ARG 98
0.0224
GLN 99
0.0303
ASP 100
0.0323
GLY 101
0.0357
GLU 102
0.0331
LEU 103
0.0282
GLY 104
0.0201
ARG 105
0.0164
MET 106
0.0144
LYS 107
0.0135
MET 108
0.0082
SER 109
0.0043
THR 110
0.0065
TYR 111
0.0044
THR 112
0.0026
ARG 113
0.0048
TYR 114
0.0066
LEU 115
0.0065
SER 116
0.0048
VAL 117
0.0054
ALA 118
0.0060
PHE 119
0.0046
CYS 120
0.0044
ILE 121
0.0046
ALA 122
0.0044
GLN 123
0.0034
GLY 124
0.0031
LEU 125
0.0042
VAL 126
0.0034
ILE 127
0.0024
LEU 128
0.0045
LEU 129
0.0066
GLY 130
0.0062
LEU 131
0.0052
GLU 132
0.0060
ARG 133
0.0086
MET 134
0.0101
ASN 135
0.0130
SER 136
0.0157
ASP 137
0.0116
GLU 138
0.0109
VAL 139
0.0094
MET 140
0.0105
VAL 141
0.0126
VAL 142
0.0130
ILE 143
0.0111
ASN 144
0.0133
PRO 145
0.0123
GLY 146
0.0124
ILE 147
0.0118
MET 148
0.0089
PHE 149
0.0063
ARG 150
0.0067
VAL 151
0.0067
VAL 152
0.0034
GLY 153
0.0020
ILE 154
0.0029
SER 155
0.0023
SER 156
0.0025
LEU 157
0.0020
LEU 158
0.0029
ALA 159
0.0025
GLY 160
0.0023
THR 161
0.0031
MET 162
0.0038
PHE 163
0.0034
LEU 164
0.0028
LEU 165
0.0040
TRP 166
0.0049
LEU 167
0.0041
GLY 168
0.0042
GLU 169
0.0057
ARG 170
0.0065
ILE 171
0.0051
ASN 172
0.0060
ALA 173
0.0100
LYS 174
0.0102
GLY 175
0.0069
ILE 176
0.0041
GLY 177
0.0021
ASN 178
0.0033
GLY 179
0.0022
ILE 180
0.0029
SER 181
0.0029
LEU 182
0.0017
ILE 183
0.0016
ILE 184
0.0032
PHE 185
0.0039
VAL 186
0.0027
GLY 187
0.0036
ILE 188
0.0057
ILE 189
0.0053
SER 190
0.0053
GLU 191
0.0080
LEU 192
0.0079
PRO 193
0.0078
SER 194
0.0126
SER 195
0.0107
ILE 196
0.0104
SER 197
0.0161
SER 198
0.0138
VAL 199
0.0107
PHE 200
0.0168
LEU 201
0.0178
LEU 202
0.0120
GLY 203
0.0167
LYS 204
0.0232
ASN 205
0.0192
GLY 206
0.0188
GLU 207
0.0122
VAL 208
0.0120
SER 209
0.0157
GLY 210
0.0175
LEU 211
0.0160
VAL 212
0.0111
VAL 213
0.0119
LEU 214
0.0138
SER 215
0.0097
MET 216
0.0087
LEU 217
0.0109
LEU 218
0.0098
ALA 219
0.0080
PHE 220
0.0090
PHE 221
0.0085
ALA 222
0.0082
LEU 223
0.0078
PHE 224
0.0069
LEU 225
0.0072
LEU 226
0.0068
ILE 227
0.0061
ILE 228
0.0063
PHE 229
0.0057
PHE 230
0.0053
GLU 231
0.0064
ARG 232
0.0073
SER 233
0.0043
TYR 234
0.0027
ARG 235
0.0005
LYS 236
0.0028
VAL 237
0.0026
PHE 238
0.0040
VAL 239
0.0068
GLN 240
0.0085
TYR 241
0.0103
PRO 242
0.0131
LYS 243
0.0111
ARG 244
0.0104
GLN 245
0.0083
THR 246
0.0223
GLY 247
0.0325
GLY 248
0.0244
ARG 249
0.0297
PHE 250
0.0199
TYR 251
0.0157
ASN 252
0.0074
SER 253
0.0101
ASP 254
0.0088
SER 255
0.0079
SER 256
0.0072
TYR 257
0.0046
ILE 258
0.0031
PRO 259
0.0034
LEU 260
0.0031
LYS 261
0.0041
ILE 262
0.0032
ASN 263
0.0052
THR 264
0.0062
ALA 265
0.0069
GLY 266
0.0055
VAL 267
0.0052
ILE 268
0.0051
PRO 269
0.0059
PRO 270
0.0055
ILE 271
0.0049
PHE 272
0.0045
ALA 273
0.0051
ASN 274
0.0043
ALA 275
0.0036
LEU 276
0.0047
LEU 277
0.0046
LEU 278
0.0045
SER 279
0.0048
SER 280
0.0048
ILE 281
0.0036
SER 282
0.0027
LEU 283
0.0036
VAL 284
0.0026
ARG 285
0.0004
PHE 286
0.0021
HSD 287
0.0045
SER 288
0.0052
GLY 289
0.0070
SER 290
0.0039
GLU 291
0.0017
TRP 292
0.0021
ALA 293
0.0021
ASP 294
0.0018
VAL 295
0.0042
LEU 296
0.0049
LEU 297
0.0040
ARG 298
0.0055
TYR 299
0.0070
LEU 300
0.0063
SER 301
0.0063
SER 302
0.0066
GLU 303
0.0075
GLY 304
0.0075
ILE 305
0.0087
LEU 306
0.0082
TYR 307
0.0073
VAL 308
0.0073
SER 309
0.0081
VAL 310
0.0073
TYR 311
0.0063
ILE 312
0.0068
ALA 313
0.0069
LEU 314
0.0061
ILE 315
0.0060
MET 316
0.0059
PHE 317
0.0056
PHE 318
0.0055
THR 319
0.0057
PHE 320
0.0051
PHE 321
0.0060
TYR 322
0.0063
THR 323
0.0062
SER 324
0.0068
LEU 325
0.0085
VAL 326
0.0085
PHE 327
0.0078
ASP 328
0.0099
THR 329
0.0073
LYS 330
0.0076
GLU 331
0.0082
THR 332
0.0061
SER 333
0.0026
GLU 334
0.0039
MET 335
0.0094
LEU 336
0.0081
LYS 337
0.0090
LYS 338
0.0129
ASN 339
0.0157
GLY 340
0.0162
GLY 341
0.0114
PHE 342
0.0091
VAL 343
0.0061
PRO 344
0.0083
GLY 345
0.0093
LYS 346
0.0072
ARG 347
0.0095
PRO 348
0.0066
GLY 349
0.0026
LYS 350
0.0075
ALA 351
0.0083
THR 352
0.0043
LYS 353
0.0062
GLU 354
0.0086
TYR 355
0.0068
PHE 356
0.0053
ASP 357
0.0086
GLN 358
0.0091
VAL 359
0.0055
ILE 360
0.0055
GLY 361
0.0075
ARG 362
0.0066
ILE 363
0.0030
THR 364
0.0047
VAL 365
0.0035
LEU 366
0.0019
GLY 367
0.0039
ALA 368
0.0051
ILE 369
0.0042
TYR 370
0.0047
LEU 371
0.0062
SER 372
0.0060
VAL 373
0.0061
VAL 374
0.0068
CYS 375
0.0066
VAL 376
0.0068
VAL 377
0.0073
PRO 378
0.0072
GLU 379
0.0067
ILE 380
0.0070
VAL 381
0.0079
ARG 382
0.0071
HSD 383
0.0070
TYR 384
0.0093
CYS 385
0.0086
ALA 386
0.0072
VAL 387
0.0068
SER 388
0.0075
PHE 389
0.0072
THR 390
0.0073
LEU 391
0.0076
GLY 392
0.0068
GLY 393
0.0071
THR 394
0.0065
SER 395
0.0065
PHE 396
0.0069
LEU 397
0.0070
ILE 398
0.0060
ILE 399
0.0058
VAL 400
0.0062
ASN 401
0.0057
VAL 402
0.0049
ILE 403
0.0047
ASN 404
0.0052
ASP 405
0.0048
THR 406
0.0033
PHE 407
0.0034
SER 408
0.0045
GLN 409
0.0037
VAL 410
0.0007
GLN 411
0.0039
THR 412
0.0044
GLN 413
0.0017
VAL 414
0.0034
TYR 415
0.0050
SER 416
0.0034
GLY 417
0.0028
ARG 418
0.0072
TYR 419
0.0082
MET 5
0.0156
ILE 6
0.0165
GLY 7
0.0128
SER 8
0.0103
PHE 9
0.0059
ALA 10
0.0101
ARG 11
0.0144
PHE 12
0.0105
LEU 13
0.0072
CYS 14
0.0120
ASP 15
0.0118
VAL 16
0.0063
LYS 17
0.0079
GLN 18
0.0095
GLU 19
0.0055
ALA 20
0.0039
LEU 21
0.0067
GLN 22
0.0042
VAL 23
0.0016
SER 24
0.0029
TRP 25
0.0042
ALA 26
0.0081
SER 27
0.0137
ARG 28
0.0142
LYS 29
0.0137
GLU 30
0.0111
VAL 31
0.0083
SER 32
0.0082
VAL 33
0.0085
PHE 34
0.0070
LEU 35
0.0066
LEU 36
0.0059
ILE 37
0.0057
VAL 38
0.0056
LEU 39
0.0053
LEU 40
0.0043
THR 41
0.0036
VAL 42
0.0047
VAL 43
0.0051
VAL 44
0.0048
SER 45
0.0030
SER 46
0.0054
ILE 47
0.0070
LEU 48
0.0053
PHE 49
0.0039
SER 50
0.0057
CYS 51
0.0059
VAL 52
0.0040
ASP 53
0.0035
PHE 54
0.0056
VAL 55
0.0045
PHE 56
0.0019
LEU 57
0.0031
ARG 58
0.0026
LEU 59
0.0023
VAL 60
0.0048
LYS 61
0.0062
ILE 62
0.0062
ALA 63
0.0120
LEU 7
0.0198
MET 8
0.0196
PHE 9
0.0211
LEU 10
0.0140
THR 11
0.0111
ALA 12
0.0128
ALA 13
0.0086
GLN 14
0.0061
VAL 15
0.0060
PHE 16
0.0047
LEU 17
0.0021
ALA 18
0.0027
PHE 19
0.0064
LEU 20
0.0058
LEU 21
0.0048
VAL 22
0.0068
LEU 23
0.0092
LEU 24
0.0088
VAL 25
0.0072
LEU 26
0.0089
LEU 27
0.0110
GLN 28
0.0091
SER 29
0.0074
PRO 30
0.0057
GLU 31
0.0041
SER 32
0.0054
ASP 33
0.0063
THR 34
0.0083
LEU 35
0.0062
GLY 36
0.0037
GLY 37
0.0043
PHE 38
0.0045
GLY 39
0.0049
GLY 40
0.0066
PRO 41
0.0060
GLN 42
0.0073
CYS 43
0.0098
ASN 44
0.0107
LEU 45
0.0098
GLY 46
0.0079
SER 47
0.0100
MET 48
0.0143
PHE 49
0.0184
GLY 50
0.0212
LYS 51
0.0249
SER 52
0.0381
SER 53
0.0421
SER 54
0.0366
SER 55
0.0222
SER 56
0.0224
PHE 57
0.0202
ILE 58
0.0139
ALA 59
0.0131
LYS 60
0.0141
LEU 61
0.0089
THR 62
0.0065
ALA 63
0.0078
VAL 64
0.0074
VAL 65
0.0039
ALA 66
0.0040
ALA 67
0.0065
ALA 68
0.0051
PHE 69
0.0038
ILE 70
0.0056
VAL 71
0.0077
ASN 72
0.0069
THR 73
0.0057
ILE 74
0.0089
LEU 75
0.0107
LEU 76
0.0094
VAL 77
0.0094
GLY 78
0.0136
THR 79
0.0178
ASN 80
0.0233
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.