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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 = 0.0599
ALA 5
0.0095
ARG 6
0.0102
GLY 7
0.0140
ASN 8
0.0125
ALA 9
0.0135
GLY 10
0.0097
LEU 11
0.0068
PHE 12
0.0096
TRP 13
0.0096
ARG 14
0.0034
PHE 15
0.0043
GLY 16
0.0056
PHE 17
0.0016
THR 18
0.0016
LEU 19
0.0026
LEU 20
0.0029
ALA 21
0.0034
LEU 22
0.0034
ILE 23
0.0053
VAL 24
0.0060
TYR 25
0.0054
ARG 26
0.0051
LEU 27
0.0065
GLY 28
0.0059
THR 29
0.0053
TYR 30
0.0058
ILE 31
0.0058
PRO 32
0.0066
ILE 33
0.0050
PRO 34
0.0039
GLY 35
0.0046
VAL 36
0.0052
ASN 37
0.0070
PRO 38
0.0070
SER 39
0.0081
VAL 40
0.0071
VAL 41
0.0060
GLU 42
0.0068
ASP 43
0.0073
ILE 44
0.0051
ILE 45
0.0045
SER 46
0.0047
SER 47
0.0048
HSD 48
0.0057
ALA 49
0.0061
THR 50
0.0044
GLY 51
0.0037
VAL 52
0.0032
LEU 53
0.0030
GLY 54
0.0031
ILE 55
0.0020
PHE 56
0.0023
ASN 57
0.0031
VAL 58
0.0020
PHE 59
0.0017
SER 60
0.0033
GLY 61
0.0032
GLY 62
0.0048
ALA 63
0.0053
LEU 64
0.0049
GLY 65
0.0054
ARG 66
0.0060
MET 67
0.0053
THR 68
0.0056
ILE 69
0.0056
PHE 70
0.0057
ALA 71
0.0053
LEU 72
0.0048
ASN 73
0.0048
VAL 74
0.0045
MET 75
0.0041
PRO 76
0.0049
TYR 77
0.0045
ILE 78
0.0040
VAL 79
0.0041
SER 80
0.0046
SER 81
0.0048
ILE 82
0.0037
ILE 83
0.0039
VAL 84
0.0039
GLN 85
0.0056
LEU 86
0.0062
LEU 87
0.0058
SER 88
0.0077
VAL 89
0.0121
ALA 90
0.0126
ILE 91
0.0124
PRO 92
0.0183
THR 93
0.0142
LEU 94
0.0086
ASN 95
0.0125
GLU 96
0.0128
MET 97
0.0075
ARG 98
0.0081
GLN 99
0.0122
ASP 100
0.0101
GLY 101
0.0124
GLU 102
0.0136
LEU 103
0.0100
GLY 104
0.0062
ARG 105
0.0062
MET 106
0.0073
LYS 107
0.0063
MET 108
0.0053
SER 109
0.0058
THR 110
0.0064
TYR 111
0.0061
THR 112
0.0057
ARG 113
0.0058
TYR 114
0.0062
LEU 115
0.0062
SER 116
0.0055
VAL 117
0.0059
ALA 118
0.0064
PHE 119
0.0053
CYS 120
0.0055
ILE 121
0.0056
ALA 122
0.0049
GLN 123
0.0049
GLY 124
0.0050
LEU 125
0.0036
VAL 126
0.0035
ILE 127
0.0041
LEU 128
0.0032
LEU 129
0.0019
GLY 130
0.0022
LEU 131
0.0033
GLU 132
0.0038
ARG 133
0.0029
MET 134
0.0033
ASN 135
0.0047
SER 136
0.0058
ASP 137
0.0046
GLU 138
0.0056
VAL 139
0.0059
MET 140
0.0064
VAL 141
0.0082
VAL 142
0.0083
ILE 143
0.0055
ASN 144
0.0052
PRO 145
0.0036
GLY 146
0.0042
ILE 147
0.0027
MET 148
0.0036
PHE 149
0.0015
ARG 150
0.0015
VAL 151
0.0026
VAL 152
0.0029
GLY 153
0.0043
ILE 154
0.0044
SER 155
0.0047
SER 156
0.0051
LEU 157
0.0056
LEU 158
0.0062
ALA 159
0.0061
GLY 160
0.0063
THR 161
0.0061
MET 162
0.0058
PHE 163
0.0056
LEU 164
0.0050
LEU 165
0.0053
TRP 166
0.0045
LEU 167
0.0041
GLY 168
0.0044
GLU 169
0.0042
ARG 170
0.0026
ILE 171
0.0024
ASN 172
0.0031
ALA 173
0.0053
LYS 174
0.0033
GLY 175
0.0006
ILE 176
0.0023
GLY 177
0.0028
ASN 178
0.0030
GLY 179
0.0026
ILE 180
0.0030
SER 181
0.0024
LEU 182
0.0021
ILE 183
0.0027
ILE 184
0.0019
PHE 185
0.0014
VAL 186
0.0012
GLY 187
0.0015
ILE 188
0.0024
ILE 189
0.0030
SER 190
0.0025
GLU 191
0.0062
LEU 192
0.0081
PRO 193
0.0091
SER 194
0.0130
SER 195
0.0134
ILE 196
0.0149
SER 197
0.0197
SER 198
0.0203
VAL 199
0.0172
PHE 200
0.0210
LEU 201
0.0264
LEU 202
0.0223
GLY 203
0.0184
LYS 204
0.0280
ASN 205
0.0312
GLY 206
0.0248
GLU 207
0.0199
VAL 208
0.0145
SER 209
0.0131
GLY 210
0.0130
LEU 211
0.0078
VAL 212
0.0083
VAL 213
0.0110
LEU 214
0.0100
SER 215
0.0087
MET 216
0.0101
LEU 217
0.0102
LEU 218
0.0094
ALA 219
0.0093
PHE 220
0.0086
PHE 221
0.0059
ALA 222
0.0067
LEU 223
0.0063
PHE 224
0.0030
LEU 225
0.0022
LEU 226
0.0034
ILE 227
0.0037
ILE 228
0.0015
PHE 229
0.0003
PHE 230
0.0038
GLU 231
0.0071
ARG 232
0.0073
SER 233
0.0049
TYR 234
0.0049
ARG 235
0.0049
LYS 236
0.0055
VAL 237
0.0065
PHE 238
0.0074
VAL 239
0.0111
GLN 240
0.0103
TYR 241
0.0089
PRO 242
0.0191
LYS 243
0.0132
ARG 244
0.0166
GLN 245
0.0204
THR 246
0.0224
GLY 247
0.0207
GLY 248
0.0246
ARG 249
0.0108
PHE 250
0.0048
TYR 251
0.0127
ASN 252
0.0149
SER 253
0.0204
ASP 254
0.0184
SER 255
0.0151
SER 256
0.0108
TYR 257
0.0058
ILE 258
0.0050
PRO 259
0.0058
LEU 260
0.0052
LYS 261
0.0056
ILE 262
0.0066
ASN 263
0.0066
THR 264
0.0071
ALA 265
0.0070
GLY 266
0.0041
VAL 267
0.0034
ILE 268
0.0038
PRO 269
0.0052
PRO 270
0.0035
ILE 271
0.0026
PHE 272
0.0037
ALA 273
0.0034
ASN 274
0.0017
ALA 275
0.0019
LEU 276
0.0028
LEU 277
0.0020
LEU 278
0.0016
SER 279
0.0025
SER 280
0.0018
ILE 281
0.0021
SER 282
0.0035
LEU 283
0.0039
VAL 284
0.0038
ARG 285
0.0038
PHE 286
0.0044
HSD 287
0.0055
SER 288
0.0051
GLY 289
0.0064
SER 290
0.0106
GLU 291
0.0101
TRP 292
0.0088
ALA 293
0.0060
ASP 294
0.0051
VAL 295
0.0045
LEU 296
0.0027
LEU 297
0.0025
ARG 298
0.0044
TYR 299
0.0049
LEU 300
0.0040
SER 301
0.0053
SER 302
0.0067
GLU 303
0.0095
GLY 304
0.0107
ILE 305
0.0140
LEU 306
0.0117
TYR 307
0.0085
VAL 308
0.0098
SER 309
0.0119
VAL 310
0.0098
TYR 311
0.0073
ILE 312
0.0091
ALA 313
0.0104
LEU 314
0.0075
ILE 315
0.0067
MET 316
0.0083
PHE 317
0.0092
PHE 318
0.0076
THR 319
0.0072
PHE 320
0.0069
PHE 321
0.0081
TYR 322
0.0075
THR 323
0.0075
SER 324
0.0079
LEU 325
0.0086
VAL 326
0.0070
PHE 327
0.0056
ASP 328
0.0050
THR 329
0.0064
LYS 330
0.0082
GLU 331
0.0089
THR 332
0.0076
SER 333
0.0080
GLU 334
0.0099
MET 335
0.0098
LEU 336
0.0080
LYS 337
0.0084
LYS 338
0.0092
ASN 339
0.0073
GLY 340
0.0057
GLY 341
0.0065
PHE 342
0.0072
VAL 343
0.0089
PRO 344
0.0108
GLY 345
0.0115
LYS 346
0.0103
ARG 347
0.0075
PRO 348
0.0077
GLY 349
0.0080
LYS 350
0.0106
ALA 351
0.0099
THR 352
0.0088
LYS 353
0.0086
GLU 354
0.0097
TYR 355
0.0090
PHE 356
0.0069
ASP 357
0.0076
GLN 358
0.0084
VAL 359
0.0053
ILE 360
0.0054
GLY 361
0.0065
ARG 362
0.0061
ILE 363
0.0069
THR 364
0.0070
VAL 365
0.0062
LEU 366
0.0067
GLY 367
0.0069
ALA 368
0.0070
ILE 369
0.0069
TYR 370
0.0061
LEU 371
0.0066
SER 372
0.0080
VAL 373
0.0079
VAL 374
0.0071
CYS 375
0.0072
VAL 376
0.0095
VAL 377
0.0106
PRO 378
0.0094
GLU 379
0.0102
ILE 380
0.0125
VAL 381
0.0123
ARG 382
0.0116
HSD 383
0.0128
TYR 384
0.0134
CYS 385
0.0129
ALA 386
0.0118
VAL 387
0.0110
SER 388
0.0096
PHE 389
0.0066
THR 390
0.0064
LEU 391
0.0079
GLY 392
0.0064
GLY 393
0.0067
THR 394
0.0048
SER 395
0.0038
PHE 396
0.0045
LEU 397
0.0049
ILE 398
0.0029
ILE 399
0.0025
VAL 400
0.0033
ASN 401
0.0039
VAL 402
0.0035
ILE 403
0.0031
ASN 404
0.0046
ASP 405
0.0050
THR 406
0.0048
PHE 407
0.0067
SER 408
0.0070
GLN 409
0.0064
VAL 410
0.0057
GLN 411
0.0080
THR 412
0.0071
GLN 413
0.0039
VAL 414
0.0058
TYR 415
0.0041
SER 416
0.0085
GLY 417
0.0123
ARG 418
0.0117
TYR 419
0.0167
MET 5
0.0216
ILE 6
0.0093
GLY 7
0.0159
SER 8
0.0197
PHE 9
0.0172
ALA 10
0.0105
ARG 11
0.0133
PHE 12
0.0117
LEU 13
0.0124
CYS 14
0.0126
ASP 15
0.0100
VAL 16
0.0092
LYS 17
0.0111
GLN 18
0.0100
GLU 19
0.0075
ALA 20
0.0077
LEU 21
0.0095
GLN 22
0.0077
VAL 23
0.0054
SER 24
0.0041
TRP 25
0.0029
ALA 26
0.0066
SER 27
0.0259
ARG 28
0.0298
LYS 29
0.0256
GLU 30
0.0172
VAL 31
0.0084
SER 32
0.0097
VAL 33
0.0106
PHE 34
0.0065
LEU 35
0.0022
LEU 36
0.0039
ILE 37
0.0049
VAL 38
0.0028
LEU 39
0.0010
LEU 40
0.0021
THR 41
0.0035
VAL 42
0.0033
VAL 43
0.0021
VAL 44
0.0030
SER 45
0.0030
SER 46
0.0032
ILE 47
0.0020
LEU 48
0.0021
PHE 49
0.0025
SER 50
0.0065
CYS 51
0.0092
VAL 52
0.0084
ASP 53
0.0090
PHE 54
0.0164
VAL 55
0.0168
PHE 56
0.0098
LEU 57
0.0104
ARG 58
0.0139
LEU 59
0.0049
VAL 60
0.0100
LYS 61
0.0196
ILE 62
0.0152
ALA 63
0.0358
LEU 7
0.0194
MET 8
0.0216
PHE 9
0.0193
LEU 10
0.0094
THR 11
0.0094
ALA 12
0.0132
ALA 13
0.0099
GLN 14
0.0068
VAL 15
0.0074
PHE 16
0.0099
LEU 17
0.0092
ALA 18
0.0076
PHE 19
0.0071
LEU 20
0.0073
LEU 21
0.0069
VAL 22
0.0059
LEU 23
0.0055
LEU 24
0.0049
VAL 25
0.0048
LEU 26
0.0062
LEU 27
0.0059
GLN 28
0.0070
SER 29
0.0075
PRO 30
0.0064
GLU 31
0.0049
SER 32
0.0047
ASP 33
0.0038
THR 34
0.0040
LEU 35
0.0040
GLY 36
0.0043
GLY 37
0.0038
PHE 38
0.0038
GLY 39
0.0043
GLY 40
0.0033
PRO 41
0.0032
GLN 42
0.0050
CYS 43
0.0062
ASN 44
0.0062
LEU 45
0.0051
GLY 46
0.0028
SER 47
0.0048
MET 48
0.0085
PHE 49
0.0098
GLY 50
0.0156
LYS 51
0.0203
SER 52
0.0506
SER 53
0.0599
SER 54
0.0521
SER 55
0.0196
SER 56
0.0218
PHE 57
0.0170
ILE 58
0.0068
ALA 59
0.0082
LYS 60
0.0135
LEU 61
0.0090
THR 62
0.0067
ALA 63
0.0088
VAL 64
0.0113
VAL 65
0.0096
ALA 66
0.0081
ALA 67
0.0082
ALA 68
0.0085
PHE 69
0.0073
ILE 70
0.0058
VAL 71
0.0053
ASN 72
0.0042
THR 73
0.0031
ILE 74
0.0052
LEU 75
0.0034
LEU 76
0.0056
VAL 77
0.0087
GLY 78
0.0126
THR 79
0.0199
ASN 80
0.0337
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.