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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 = 0.0645
ALA 5
0.0254
ARG 6
0.0223
GLY 7
0.0247
ASN 8
0.0344
ALA 9
0.0257
GLY 10
0.0183
LEU 11
0.0125
PHE 12
0.0111
TRP 13
0.0018
ARG 14
0.0026
PHE 15
0.0049
GLY 16
0.0059
PHE 17
0.0027
THR 18
0.0023
LEU 19
0.0049
LEU 20
0.0039
ALA 21
0.0028
LEU 22
0.0010
ILE 23
0.0013
VAL 24
0.0017
TYR 25
0.0011
ARG 26
0.0029
LEU 27
0.0026
GLY 28
0.0027
THR 29
0.0038
TYR 30
0.0034
ILE 31
0.0038
PRO 32
0.0055
ILE 33
0.0047
PRO 34
0.0052
GLY 35
0.0047
VAL 36
0.0055
ASN 37
0.0063
PRO 38
0.0043
SER 39
0.0050
VAL 40
0.0040
VAL 41
0.0020
GLU 42
0.0029
ASP 43
0.0042
ILE 44
0.0026
ILE 45
0.0029
SER 46
0.0045
SER 47
0.0040
HSD 48
0.0082
ALA 49
0.0026
THR 50
0.0031
GLY 51
0.0032
VAL 52
0.0037
LEU 53
0.0032
GLY 54
0.0044
ILE 55
0.0045
PHE 56
0.0042
ASN 57
0.0041
VAL 58
0.0045
PHE 59
0.0043
SER 60
0.0038
GLY 61
0.0040
GLY 62
0.0035
ALA 63
0.0020
LEU 64
0.0019
GLY 65
0.0029
ARG 66
0.0033
MET 67
0.0025
THR 68
0.0024
ILE 69
0.0010
PHE 70
0.0014
ALA 71
0.0021
LEU 72
0.0030
ASN 73
0.0036
VAL 74
0.0052
MET 75
0.0049
PRO 76
0.0049
TYR 77
0.0046
ILE 78
0.0040
VAL 79
0.0039
SER 80
0.0041
SER 81
0.0035
ILE 82
0.0034
ILE 83
0.0046
VAL 84
0.0047
GLN 85
0.0052
LEU 86
0.0072
LEU 87
0.0054
SER 88
0.0055
VAL 89
0.0048
ALA 90
0.0039
ILE 91
0.0060
PRO 92
0.0111
THR 93
0.0108
LEU 94
0.0067
ASN 95
0.0036
GLU 96
0.0032
MET 97
0.0069
ARG 98
0.0062
GLN 99
0.0054
ASP 100
0.0052
GLY 101
0.0097
GLU 102
0.0111
LEU 103
0.0032
GLY 104
0.0061
ARG 105
0.0086
MET 106
0.0076
LYS 107
0.0081
MET 108
0.0098
SER 109
0.0083
THR 110
0.0036
TYR 111
0.0039
THR 112
0.0031
ARG 113
0.0036
TYR 114
0.0046
LEU 115
0.0031
SER 116
0.0052
VAL 117
0.0064
ALA 118
0.0061
PHE 119
0.0055
CYS 120
0.0048
ILE 121
0.0044
ALA 122
0.0042
GLN 123
0.0034
GLY 124
0.0017
LEU 125
0.0026
VAL 126
0.0025
ILE 127
0.0012
LEU 128
0.0024
LEU 129
0.0031
GLY 130
0.0024
LEU 131
0.0027
GLU 132
0.0028
ARG 133
0.0024
MET 134
0.0025
ASN 135
0.0028
SER 136
0.0048
ASP 137
0.0026
GLU 138
0.0036
VAL 139
0.0051
MET 140
0.0098
VAL 141
0.0140
VAL 142
0.0132
ILE 143
0.0057
ASN 144
0.0052
PRO 145
0.0022
GLY 146
0.0052
ILE 147
0.0070
MET 148
0.0067
PHE 149
0.0041
ARG 150
0.0037
VAL 151
0.0042
VAL 152
0.0034
GLY 153
0.0019
ILE 154
0.0004
SER 155
0.0005
SER 156
0.0014
LEU 157
0.0017
LEU 158
0.0049
ALA 159
0.0043
GLY 160
0.0044
THR 161
0.0058
MET 162
0.0064
PHE 163
0.0062
LEU 164
0.0051
LEU 165
0.0059
TRP 166
0.0066
LEU 167
0.0053
GLY 168
0.0059
GLU 169
0.0063
ARG 170
0.0049
ILE 171
0.0044
ASN 172
0.0053
ALA 173
0.0061
LYS 174
0.0052
GLY 175
0.0048
ILE 176
0.0032
GLY 177
0.0042
ASN 178
0.0047
GLY 179
0.0058
ILE 180
0.0056
SER 181
0.0057
LEU 182
0.0046
ILE 183
0.0043
ILE 184
0.0046
PHE 185
0.0037
VAL 186
0.0026
GLY 187
0.0030
ILE 188
0.0034
ILE 189
0.0027
SER 190
0.0022
GLU 191
0.0033
LEU 192
0.0037
PRO 193
0.0044
SER 194
0.0047
SER 195
0.0050
ILE 196
0.0061
SER 197
0.0047
SER 198
0.0036
VAL 199
0.0049
PHE 200
0.0069
LEU 201
0.0051
LEU 202
0.0075
GLY 203
0.0088
LYS 204
0.0087
ASN 205
0.0086
GLY 206
0.0066
GLU 207
0.0076
VAL 208
0.0070
SER 209
0.0121
GLY 210
0.0128
LEU 211
0.0078
VAL 212
0.0035
VAL 213
0.0048
LEU 214
0.0090
SER 215
0.0086
MET 216
0.0081
LEU 217
0.0108
LEU 218
0.0151
ALA 219
0.0130
PHE 220
0.0085
PHE 221
0.0082
ALA 222
0.0106
LEU 223
0.0084
PHE 224
0.0052
LEU 225
0.0059
LEU 226
0.0083
ILE 227
0.0093
ILE 228
0.0087
PHE 229
0.0095
PHE 230
0.0099
GLU 231
0.0113
ARG 232
0.0098
SER 233
0.0057
TYR 234
0.0070
ARG 235
0.0104
LYS 236
0.0225
VAL 237
0.0157
PHE 238
0.0147
VAL 239
0.0055
GLN 240
0.0070
TYR 241
0.0060
PRO 242
0.0160
LYS 243
0.0147
ARG 244
0.0219
GLN 245
0.0119
THR 246
0.0224
GLY 247
0.0316
GLY 248
0.0151
ARG 249
0.0094
PHE 250
0.0151
TYR 251
0.0114
ASN 252
0.0121
SER 253
0.0137
ASP 254
0.0645
SER 255
0.0384
SER 256
0.0258
TYR 257
0.0199
ILE 258
0.0150
PRO 259
0.0175
LEU 260
0.0081
LYS 261
0.0041
ILE 262
0.0016
ASN 263
0.0041
THR 264
0.0039
ALA 265
0.0052
GLY 266
0.0055
VAL 267
0.0055
ILE 268
0.0049
PRO 269
0.0034
PRO 270
0.0035
ILE 271
0.0043
PHE 272
0.0037
ALA 273
0.0034
ASN 274
0.0037
ALA 275
0.0060
LEU 276
0.0066
LEU 277
0.0062
LEU 278
0.0048
SER 279
0.0060
SER 280
0.0060
ILE 281
0.0035
SER 282
0.0039
LEU 283
0.0023
VAL 284
0.0036
ARG 285
0.0042
PHE 286
0.0038
HSD 287
0.0073
SER 288
0.0092
GLY 289
0.0098
SER 290
0.0132
GLU 291
0.0068
TRP 292
0.0112
ALA 293
0.0071
ASP 294
0.0047
VAL 295
0.0022
LEU 296
0.0031
LEU 297
0.0045
ARG 298
0.0032
TYR 299
0.0061
LEU 300
0.0071
SER 301
0.0058
SER 302
0.0044
GLU 303
0.0030
GLY 304
0.0060
ILE 305
0.0141
LEU 306
0.0143
TYR 307
0.0098
VAL 308
0.0072
SER 309
0.0098
VAL 310
0.0103
TYR 311
0.0052
ILE 312
0.0047
ALA 313
0.0066
LEU 314
0.0049
ILE 315
0.0016
MET 316
0.0030
PHE 317
0.0043
PHE 318
0.0023
THR 319
0.0017
PHE 320
0.0052
PHE 321
0.0038
TYR 322
0.0019
THR 323
0.0041
SER 324
0.0047
LEU 325
0.0034
VAL 326
0.0036
PHE 327
0.0021
ASP 328
0.0041
THR 329
0.0082
LYS 330
0.0079
GLU 331
0.0061
THR 332
0.0036
SER 333
0.0055
GLU 334
0.0062
MET 335
0.0038
LEU 336
0.0027
LYS 337
0.0069
LYS 338
0.0045
ASN 339
0.0026
GLY 340
0.0083
GLY 341
0.0059
PHE 342
0.0060
VAL 343
0.0046
PRO 344
0.0059
GLY 345
0.0076
LYS 346
0.0069
ARG 347
0.0157
PRO 348
0.0037
GLY 349
0.0104
LYS 350
0.0080
ALA 351
0.0034
THR 352
0.0037
LYS 353
0.0090
GLU 354
0.0122
TYR 355
0.0123
PHE 356
0.0110
ASP 357
0.0134
GLN 358
0.0169
VAL 359
0.0126
ILE 360
0.0085
GLY 361
0.0120
ARG 362
0.0116
ILE 363
0.0074
THR 364
0.0084
VAL 365
0.0080
LEU 366
0.0068
GLY 367
0.0035
ALA 368
0.0023
ILE 369
0.0056
TYR 370
0.0059
LEU 371
0.0042
SER 372
0.0041
VAL 373
0.0060
VAL 374
0.0057
CYS 375
0.0032
VAL 376
0.0054
VAL 377
0.0032
PRO 378
0.0035
GLU 379
0.0029
ILE 380
0.0025
VAL 381
0.0021
ARG 382
0.0029
HSD 383
0.0011
TYR 384
0.0019
CYS 385
0.0020
ALA 386
0.0022
VAL 387
0.0030
SER 388
0.0045
PHE 389
0.0045
THR 390
0.0042
LEU 391
0.0046
GLY 392
0.0045
GLY 393
0.0048
THR 394
0.0044
SER 395
0.0048
PHE 396
0.0053
LEU 397
0.0058
ILE 398
0.0055
ILE 399
0.0050
VAL 400
0.0057
ASN 401
0.0058
VAL 402
0.0048
ILE 403
0.0044
ASN 404
0.0046
ASP 405
0.0048
THR 406
0.0051
PHE 407
0.0090
SER 408
0.0094
GLN 409
0.0061
VAL 410
0.0034
GLN 411
0.0105
THR 412
0.0129
GLN 413
0.0084
VAL 414
0.0075
TYR 415
0.0104
SER 416
0.0139
GLY 417
0.0174
ARG 418
0.0121
TYR 419
0.0218
MET 5
0.0406
ILE 6
0.0223
GLY 7
0.0328
SER 8
0.0152
PHE 9
0.0190
ALA 10
0.0267
ARG 11
0.0236
PHE 12
0.0050
LEU 13
0.0195
CYS 14
0.0173
ASP 15
0.0120
VAL 16
0.0046
LYS 17
0.0130
GLN 18
0.0102
GLU 19
0.0134
ALA 20
0.0174
LEU 21
0.0238
GLN 22
0.0207
VAL 23
0.0099
SER 24
0.0091
TRP 25
0.0031
ALA 26
0.0130
SER 27
0.0059
ARG 28
0.0042
LYS 29
0.0073
GLU 30
0.0086
VAL 31
0.0048
SER 32
0.0045
VAL 33
0.0081
PHE 34
0.0054
LEU 35
0.0024
LEU 36
0.0083
ILE 37
0.0089
VAL 38
0.0032
LEU 39
0.0077
LEU 40
0.0109
THR 41
0.0044
VAL 42
0.0044
VAL 43
0.0076
VAL 44
0.0026
SER 45
0.0006
SER 46
0.0014
ILE 47
0.0028
LEU 48
0.0034
PHE 49
0.0022
SER 50
0.0024
CYS 51
0.0040
VAL 52
0.0045
ASP 53
0.0068
PHE 54
0.0077
VAL 55
0.0063
PHE 56
0.0056
LEU 57
0.0057
ARG 58
0.0056
LEU 59
0.0075
VAL 60
0.0041
LYS 61
0.0031
ILE 62
0.0071
ALA 63
0.0028
LEU 7
0.0128
MET 8
0.0188
PHE 9
0.0155
LEU 10
0.0063
THR 11
0.0084
ALA 12
0.0106
ALA 13
0.0062
GLN 14
0.0051
VAL 15
0.0040
PHE 16
0.0041
LEU 17
0.0032
ALA 18
0.0047
PHE 19
0.0088
LEU 20
0.0083
LEU 21
0.0082
VAL 22
0.0093
LEU 23
0.0094
LEU 24
0.0092
VAL 25
0.0080
LEU 26
0.0074
LEU 27
0.0068
GLN 28
0.0051
SER 29
0.0044
PRO 30
0.0049
GLU 31
0.0062
SER 32
0.0017
ASP 33
0.0084
THR 34
0.0179
LEU 35
0.0171
GLY 36
0.0177
GLY 37
0.0087
PHE 38
0.0041
GLY 39
0.0031
GLY 40
0.0035
PRO 41
0.0016
GLN 42
0.0028
CYS 43
0.0058
ASN 44
0.0063
LEU 45
0.0051
GLY 46
0.0071
SER 47
0.0138
MET 48
0.0094
PHE 49
0.0124
GLY 50
0.0104
LYS 51
0.0135
SER 52
0.0366
SER 53
0.0359
SER 54
0.0258
SER 55
0.0142
SER 56
0.0126
PHE 57
0.0088
ILE 58
0.0045
ALA 59
0.0071
LYS 60
0.0096
LEU 61
0.0091
THR 62
0.0102
ALA 63
0.0118
VAL 64
0.0109
VAL 65
0.0082
ALA 66
0.0072
ALA 67
0.0028
ALA 68
0.0038
PHE 69
0.0017
ILE 70
0.0028
VAL 71
0.0061
ASN 72
0.0057
THR 73
0.0056
ILE 74
0.0086
LEU 75
0.0103
LEU 76
0.0074
VAL 77
0.0090
GLY 78
0.0114
THR 79
0.0134
ASN 80
0.0096
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.