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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 = 0.0366
ALA 5
0.0214
ARG 6
0.0204
GLY 7
0.0366
ASN 8
0.0324
ALA 9
0.0316
GLY 10
0.0215
LEU 11
0.0110
PHE 12
0.0141
TRP 13
0.0143
ARG 14
0.0049
PHE 15
0.0020
GLY 16
0.0054
PHE 17
0.0063
THR 18
0.0065
LEU 19
0.0059
LEU 20
0.0056
ALA 21
0.0063
LEU 22
0.0064
ILE 23
0.0046
VAL 24
0.0042
TYR 25
0.0035
ARG 26
0.0035
LEU 27
0.0033
GLY 28
0.0033
THR 29
0.0040
TYR 30
0.0056
ILE 31
0.0073
PRO 32
0.0078
ILE 33
0.0064
PRO 34
0.0069
GLY 35
0.0046
VAL 36
0.0051
ASN 37
0.0059
PRO 38
0.0033
SER 39
0.0038
VAL 40
0.0040
VAL 41
0.0019
GLU 42
0.0045
ASP 43
0.0041
ILE 44
0.0072
ILE 45
0.0104
SER 46
0.0176
SER 47
0.0304
HSD 48
0.0339
ALA 49
0.0184
THR 50
0.0104
GLY 51
0.0138
VAL 52
0.0098
LEU 53
0.0056
GLY 54
0.0059
ILE 55
0.0047
PHE 56
0.0042
ASN 57
0.0044
VAL 58
0.0035
PHE 59
0.0039
SER 60
0.0041
GLY 61
0.0040
GLY 62
0.0039
ALA 63
0.0033
LEU 64
0.0040
GLY 65
0.0037
ARG 66
0.0035
MET 67
0.0036
THR 68
0.0062
ILE 69
0.0052
PHE 70
0.0045
ALA 71
0.0043
LEU 72
0.0043
ASN 73
0.0037
VAL 74
0.0039
MET 75
0.0037
PRO 76
0.0038
TYR 77
0.0025
ILE 78
0.0027
VAL 79
0.0030
SER 80
0.0035
SER 81
0.0025
ILE 82
0.0033
ILE 83
0.0056
VAL 84
0.0046
GLN 85
0.0042
LEU 86
0.0081
LEU 87
0.0077
SER 88
0.0046
VAL 89
0.0024
ALA 90
0.0026
ILE 91
0.0060
PRO 92
0.0088
THR 93
0.0111
LEU 94
0.0082
ASN 95
0.0052
GLU 96
0.0067
MET 97
0.0075
ARG 98
0.0064
GLN 99
0.0050
ASP 100
0.0063
GLY 101
0.0112
GLU 102
0.0148
LEU 103
0.0118
GLY 104
0.0078
ARG 105
0.0078
MET 106
0.0078
LYS 107
0.0076
MET 108
0.0062
SER 109
0.0071
THR 110
0.0035
TYR 111
0.0026
THR 112
0.0030
ARG 113
0.0026
TYR 114
0.0042
LEU 115
0.0040
SER 116
0.0034
VAL 117
0.0041
ALA 118
0.0042
PHE 119
0.0038
CYS 120
0.0042
ILE 121
0.0040
ALA 122
0.0047
GLN 123
0.0044
GLY 124
0.0045
LEU 125
0.0042
VAL 126
0.0048
ILE 127
0.0045
LEU 128
0.0039
LEU 129
0.0054
GLY 130
0.0072
LEU 131
0.0057
GLU 132
0.0043
ARG 133
0.0045
MET 134
0.0087
ASN 135
0.0111
SER 136
0.0112
ASP 137
0.0039
GLU 138
0.0052
VAL 139
0.0041
MET 140
0.0040
VAL 141
0.0056
VAL 142
0.0096
ILE 143
0.0046
ASN 144
0.0050
PRO 145
0.0066
GLY 146
0.0055
ILE 147
0.0080
MET 148
0.0072
PHE 149
0.0015
ARG 150
0.0018
VAL 151
0.0019
VAL 152
0.0047
GLY 153
0.0050
ILE 154
0.0032
SER 155
0.0054
SER 156
0.0071
LEU 157
0.0064
LEU 158
0.0066
ALA 159
0.0073
GLY 160
0.0077
THR 161
0.0047
MET 162
0.0039
PHE 163
0.0044
LEU 164
0.0024
LEU 165
0.0023
TRP 166
0.0022
LEU 167
0.0032
GLY 168
0.0051
GLU 169
0.0053
ARG 170
0.0058
ILE 171
0.0066
ASN 172
0.0078
ALA 173
0.0092
LYS 174
0.0082
GLY 175
0.0077
ILE 176
0.0055
GLY 177
0.0062
ASN 178
0.0073
GLY 179
0.0061
ILE 180
0.0057
SER 181
0.0057
LEU 182
0.0054
ILE 183
0.0055
ILE 184
0.0051
PHE 185
0.0053
VAL 186
0.0061
GLY 187
0.0060
ILE 188
0.0053
ILE 189
0.0061
SER 190
0.0070
GLU 191
0.0049
LEU 192
0.0047
PRO 193
0.0056
SER 194
0.0023
SER 195
0.0025
ILE 196
0.0031
SER 197
0.0094
SER 198
0.0085
VAL 199
0.0079
PHE 200
0.0098
LEU 201
0.0083
LEU 202
0.0050
GLY 203
0.0056
LYS 204
0.0039
ASN 205
0.0111
GLY 206
0.0079
GLU 207
0.0036
VAL 208
0.0065
SER 209
0.0116
GLY 210
0.0136
LEU 211
0.0142
VAL 212
0.0118
VAL 213
0.0125
LEU 214
0.0130
SER 215
0.0085
MET 216
0.0085
LEU 217
0.0098
LEU 218
0.0064
ALA 219
0.0058
PHE 220
0.0075
PHE 221
0.0104
ALA 222
0.0092
LEU 223
0.0086
PHE 224
0.0099
LEU 225
0.0104
LEU 226
0.0093
ILE 227
0.0091
ILE 228
0.0097
PHE 229
0.0094
PHE 230
0.0092
GLU 231
0.0097
ARG 232
0.0119
SER 233
0.0087
TYR 234
0.0054
ARG 235
0.0029
LYS 236
0.0043
VAL 237
0.0071
PHE 238
0.0090
VAL 239
0.0091
GLN 240
0.0050
TYR 241
0.0052
PRO 242
0.0207
LYS 243
0.0164
ARG 244
0.0215
GLN 245
0.0120
THR 246
0.0162
GLY 247
0.0264
GLY 248
0.0112
ARG 249
0.0147
PHE 250
0.0213
TYR 251
0.0141
ASN 252
0.0174
SER 253
0.0207
ASP 254
0.0107
SER 255
0.0088
SER 256
0.0092
TYR 257
0.0097
ILE 258
0.0084
PRO 259
0.0049
LEU 260
0.0016
LYS 261
0.0027
ILE 262
0.0029
ASN 263
0.0030
THR 264
0.0034
ALA 265
0.0039
GLY 266
0.0036
VAL 267
0.0041
ILE 268
0.0046
PRO 269
0.0037
PRO 270
0.0039
ILE 271
0.0042
PHE 272
0.0034
ALA 273
0.0032
ASN 274
0.0031
ALA 275
0.0036
LEU 276
0.0034
LEU 277
0.0023
LEU 278
0.0034
SER 279
0.0042
SER 280
0.0026
ILE 281
0.0041
SER 282
0.0053
LEU 283
0.0045
VAL 284
0.0054
ARG 285
0.0058
PHE 286
0.0056
HSD 287
0.0105
SER 288
0.0104
GLY 289
0.0136
SER 290
0.0212
GLU 291
0.0199
TRP 292
0.0148
ALA 293
0.0107
ASP 294
0.0116
VAL 295
0.0116
LEU 296
0.0067
LEU 297
0.0068
ARG 298
0.0084
TYR 299
0.0097
LEU 300
0.0056
SER 301
0.0074
SER 302
0.0054
GLU 303
0.0071
GLY 304
0.0071
ILE 305
0.0110
LEU 306
0.0102
TYR 307
0.0063
VAL 308
0.0055
SER 309
0.0054
VAL 310
0.0042
TYR 311
0.0021
ILE 312
0.0023
ALA 313
0.0016
LEU 314
0.0015
ILE 315
0.0023
MET 316
0.0023
PHE 317
0.0032
PHE 318
0.0031
THR 319
0.0034
PHE 320
0.0032
PHE 321
0.0047
TYR 322
0.0048
THR 323
0.0043
SER 324
0.0054
LEU 325
0.0067
VAL 326
0.0067
PHE 327
0.0060
ASP 328
0.0092
THR 329
0.0069
LYS 330
0.0130
GLU 331
0.0163
THR 332
0.0103
SER 333
0.0090
GLU 334
0.0118
MET 335
0.0118
LEU 336
0.0106
LYS 337
0.0104
LYS 338
0.0077
ASN 339
0.0098
GLY 340
0.0088
GLY 341
0.0088
PHE 342
0.0090
VAL 343
0.0099
PRO 344
0.0107
GLY 345
0.0110
LYS 346
0.0105
ARG 347
0.0152
PRO 348
0.0122
GLY 349
0.0055
LYS 350
0.0069
ALA 351
0.0060
THR 352
0.0050
LYS 353
0.0037
GLU 354
0.0036
TYR 355
0.0041
PHE 356
0.0030
ASP 357
0.0020
GLN 358
0.0051
VAL 359
0.0029
ILE 360
0.0022
GLY 361
0.0013
ARG 362
0.0020
ILE 363
0.0019
THR 364
0.0016
VAL 365
0.0025
LEU 366
0.0012
GLY 367
0.0027
ALA 368
0.0027
ILE 369
0.0029
TYR 370
0.0046
LEU 371
0.0047
SER 372
0.0041
VAL 373
0.0052
VAL 374
0.0056
CYS 375
0.0036
VAL 376
0.0039
VAL 377
0.0058
PRO 378
0.0045
GLU 379
0.0047
ILE 380
0.0081
VAL 381
0.0067
ARG 382
0.0064
HSD 383
0.0114
TYR 384
0.0129
CYS 385
0.0140
ALA 386
0.0078
VAL 387
0.0076
SER 388
0.0069
PHE 389
0.0018
THR 390
0.0016
LEU 391
0.0018
GLY 392
0.0023
GLY 393
0.0028
THR 394
0.0024
SER 395
0.0042
PHE 396
0.0047
LEU 397
0.0048
ILE 398
0.0048
ILE 399
0.0065
VAL 400
0.0063
ASN 401
0.0051
VAL 402
0.0053
ILE 403
0.0063
ASN 404
0.0061
ASP 405
0.0040
THR 406
0.0055
PHE 407
0.0057
SER 408
0.0058
GLN 409
0.0040
VAL 410
0.0100
GLN 411
0.0075
THR 412
0.0088
GLN 413
0.0126
VAL 414
0.0124
TYR 415
0.0051
SER 416
0.0188
GLY 417
0.0315
ARG 418
0.0254
TYR 419
0.0054
MET 5
0.0078
ILE 6
0.0121
GLY 7
0.0169
SER 8
0.0107
PHE 9
0.0109
ALA 10
0.0124
ARG 11
0.0083
PHE 12
0.0078
LEU 13
0.0101
CYS 14
0.0086
ASP 15
0.0056
VAL 16
0.0059
LYS 17
0.0101
GLN 18
0.0073
GLU 19
0.0012
ALA 20
0.0020
LEU 21
0.0015
GLN 22
0.0044
VAL 23
0.0045
SER 24
0.0074
TRP 25
0.0110
ALA 26
0.0263
SER 27
0.0181
ARG 28
0.0238
LYS 29
0.0185
GLU 30
0.0178
VAL 31
0.0134
SER 32
0.0168
VAL 33
0.0175
PHE 34
0.0141
LEU 35
0.0136
LEU 36
0.0155
ILE 37
0.0122
VAL 38
0.0112
LEU 39
0.0143
LEU 40
0.0135
THR 41
0.0094
VAL 42
0.0104
VAL 43
0.0129
VAL 44
0.0101
SER 45
0.0093
SER 46
0.0115
ILE 47
0.0104
LEU 48
0.0093
PHE 49
0.0096
SER 50
0.0082
CYS 51
0.0079
VAL 52
0.0080
ASP 53
0.0061
PHE 54
0.0059
VAL 55
0.0058
PHE 56
0.0048
LEU 57
0.0047
ARG 58
0.0046
LEU 59
0.0031
VAL 60
0.0067
LYS 61
0.0073
ILE 62
0.0065
ALA 63
0.0104
LEU 7
0.0198
MET 8
0.0263
PHE 9
0.0310
LEU 10
0.0114
THR 11
0.0138
ALA 12
0.0210
ALA 13
0.0148
GLN 14
0.0140
VAL 15
0.0142
PHE 16
0.0137
LEU 17
0.0146
ALA 18
0.0121
PHE 19
0.0116
LEU 20
0.0117
LEU 21
0.0095
VAL 22
0.0080
LEU 23
0.0100
LEU 24
0.0083
VAL 25
0.0054
LEU 26
0.0072
LEU 27
0.0110
GLN 28
0.0083
SER 29
0.0061
PRO 30
0.0064
GLU 31
0.0050
SER 32
0.0055
ASP 33
0.0071
THR 34
0.0080
LEU 35
0.0069
GLY 36
0.0057
GLY 37
0.0063
PHE 38
0.0080
GLY 39
0.0084
GLY 40
0.0084
PRO 41
0.0067
GLN 42
0.0092
CYS 43
0.0107
ASN 44
0.0116
LEU 45
0.0088
GLY 46
0.0058
SER 47
0.0033
MET 48
0.0080
PHE 49
0.0105
GLY 50
0.0114
LYS 51
0.0068
SER 52
0.0033
SER 53
0.0312
SER 54
0.0243
SER 55
0.0149
SER 56
0.0154
PHE 57
0.0097
ILE 58
0.0076
ALA 59
0.0039
LYS 60
0.0038
LEU 61
0.0074
THR 62
0.0072
ALA 63
0.0100
VAL 64
0.0151
VAL 65
0.0137
ALA 66
0.0127
ALA 67
0.0151
ALA 68
0.0143
PHE 69
0.0115
ILE 70
0.0125
VAL 71
0.0166
ASN 72
0.0129
THR 73
0.0109
ILE 74
0.0131
LEU 75
0.0107
LEU 76
0.0074
VAL 77
0.0092
GLY 78
0.0104
THR 79
0.0062
ASN 80
0.0100
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.