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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 = 0.0440
ALA 5
0.0074
ARG 6
0.0045
GLY 7
0.0014
ASN 8
0.0063
ALA 9
0.0075
GLY 10
0.0064
LEU 11
0.0035
PHE 12
0.0027
TRP 13
0.0049
ARG 14
0.0037
PHE 15
0.0057
GLY 16
0.0067
PHE 17
0.0052
THR 18
0.0054
LEU 19
0.0067
LEU 20
0.0058
ALA 21
0.0044
LEU 22
0.0046
ILE 23
0.0051
VAL 24
0.0044
TYR 25
0.0033
ARG 26
0.0045
LEU 27
0.0044
GLY 28
0.0040
THR 29
0.0040
TYR 30
0.0044
ILE 31
0.0055
PRO 32
0.0076
ILE 33
0.0078
PRO 34
0.0081
GLY 35
0.0085
VAL 36
0.0103
ASN 37
0.0144
PRO 38
0.0125
SER 39
0.0154
VAL 40
0.0132
VAL 41
0.0103
GLU 42
0.0125
ASP 43
0.0124
ILE 44
0.0059
ILE 45
0.0056
SER 46
0.0057
SER 47
0.0077
HSD 48
0.0173
ALA 49
0.0135
THR 50
0.0040
GLY 51
0.0058
VAL 52
0.0065
LEU 53
0.0024
GLY 54
0.0026
ILE 55
0.0034
PHE 56
0.0030
ASN 57
0.0027
VAL 58
0.0023
PHE 59
0.0016
SER 60
0.0026
GLY 61
0.0023
GLY 62
0.0051
ALA 63
0.0058
LEU 64
0.0058
GLY 65
0.0082
ARG 66
0.0080
MET 67
0.0080
THR 68
0.0057
ILE 69
0.0056
PHE 70
0.0052
ALA 71
0.0054
LEU 72
0.0047
ASN 73
0.0037
VAL 74
0.0018
MET 75
0.0023
PRO 76
0.0040
TYR 77
0.0032
ILE 78
0.0036
VAL 79
0.0044
SER 80
0.0055
SER 81
0.0069
ILE 82
0.0066
ILE 83
0.0082
VAL 84
0.0077
GLN 85
0.0081
LEU 86
0.0113
LEU 87
0.0090
SER 88
0.0056
VAL 89
0.0057
ALA 90
0.0061
ILE 91
0.0058
PRO 92
0.0056
THR 93
0.0083
LEU 94
0.0041
ASN 95
0.0021
GLU 96
0.0064
MET 97
0.0035
ARG 98
0.0020
GLN 99
0.0054
ASP 100
0.0059
GLY 101
0.0045
GLU 102
0.0041
LEU 103
0.0016
GLY 104
0.0018
ARG 105
0.0026
MET 106
0.0033
LYS 107
0.0039
MET 108
0.0048
SER 109
0.0057
THR 110
0.0055
TYR 111
0.0058
THR 112
0.0063
ARG 113
0.0044
TYR 114
0.0051
LEU 115
0.0062
SER 116
0.0044
VAL 117
0.0048
ALA 118
0.0068
PHE 119
0.0061
CYS 120
0.0055
ILE 121
0.0072
ALA 122
0.0075
GLN 123
0.0065
GLY 124
0.0071
LEU 125
0.0060
VAL 126
0.0058
ILE 127
0.0064
LEU 128
0.0056
LEU 129
0.0032
GLY 130
0.0034
LEU 131
0.0047
GLU 132
0.0065
ARG 133
0.0053
MET 134
0.0045
ASN 135
0.0074
SER 136
0.0109
ASP 137
0.0098
GLU 138
0.0111
VAL 139
0.0126
MET 140
0.0157
VAL 141
0.0202
VAL 142
0.0206
ILE 143
0.0131
ASN 144
0.0121
PRO 145
0.0069
GLY 146
0.0068
ILE 147
0.0031
MET 148
0.0029
PHE 149
0.0041
ARG 150
0.0033
VAL 151
0.0037
VAL 152
0.0066
GLY 153
0.0072
ILE 154
0.0072
SER 155
0.0068
SER 156
0.0068
LEU 157
0.0070
LEU 158
0.0064
ALA 159
0.0051
GLY 160
0.0052
THR 161
0.0040
MET 162
0.0030
PHE 163
0.0022
LEU 164
0.0014
LEU 165
0.0015
TRP 166
0.0009
LEU 167
0.0016
GLY 168
0.0014
GLU 169
0.0016
ARG 170
0.0028
ILE 171
0.0030
ASN 172
0.0028
ALA 173
0.0024
LYS 174
0.0027
GLY 175
0.0036
ILE 176
0.0042
GLY 177
0.0046
ASN 178
0.0040
GLY 179
0.0026
ILE 180
0.0020
SER 181
0.0032
LEU 182
0.0031
ILE 183
0.0019
ILE 184
0.0021
PHE 185
0.0033
VAL 186
0.0031
GLY 187
0.0029
ILE 188
0.0025
ILE 189
0.0036
SER 190
0.0046
GLU 191
0.0060
LEU 192
0.0057
PRO 193
0.0066
SER 194
0.0106
SER 195
0.0118
ILE 196
0.0113
SER 197
0.0160
SER 198
0.0161
VAL 199
0.0171
PHE 200
0.0221
LEU 201
0.0156
LEU 202
0.0141
GLY 203
0.0251
LYS 204
0.0275
ASN 205
0.0186
GLY 206
0.0139
GLU 207
0.0127
VAL 208
0.0158
SER 209
0.0146
GLY 210
0.0106
LEU 211
0.0068
VAL 212
0.0069
VAL 213
0.0082
LEU 214
0.0048
SER 215
0.0056
MET 216
0.0050
LEU 217
0.0050
LEU 218
0.0069
ALA 219
0.0060
PHE 220
0.0047
PHE 221
0.0051
ALA 222
0.0054
LEU 223
0.0049
PHE 224
0.0050
LEU 225
0.0039
LEU 226
0.0039
ILE 227
0.0047
ILE 228
0.0042
PHE 229
0.0031
PHE 230
0.0072
GLU 231
0.0076
ARG 232
0.0073
SER 233
0.0101
TYR 234
0.0076
ARG 235
0.0052
LYS 236
0.0023
VAL 237
0.0026
PHE 238
0.0055
VAL 239
0.0070
GLN 240
0.0052
TYR 241
0.0035
PRO 242
0.0017
LYS 243
0.0019
ARG 244
0.0029
GLN 245
0.0059
THR 246
0.0052
GLY 247
0.0053
GLY 248
0.0104
ARG 249
0.0065
PHE 250
0.0032
TYR 251
0.0041
ASN 252
0.0023
SER 253
0.0011
ASP 254
0.0123
SER 255
0.0111
SER 256
0.0105
TYR 257
0.0052
ILE 258
0.0047
PRO 259
0.0040
LEU 260
0.0051
LYS 261
0.0071
ILE 262
0.0079
ASN 263
0.0061
THR 264
0.0057
ALA 265
0.0067
GLY 266
0.0040
VAL 267
0.0043
ILE 268
0.0045
PRO 269
0.0047
PRO 270
0.0048
ILE 271
0.0047
PHE 272
0.0057
ALA 273
0.0059
ASN 274
0.0053
ALA 275
0.0063
LEU 276
0.0068
LEU 277
0.0066
LEU 278
0.0055
SER 279
0.0067
SER 280
0.0066
ILE 281
0.0054
SER 282
0.0048
LEU 283
0.0049
VAL 284
0.0041
ARG 285
0.0031
PHE 286
0.0033
HSD 287
0.0073
SER 288
0.0084
GLY 289
0.0140
SER 290
0.0193
GLU 291
0.0224
TRP 292
0.0155
ALA 293
0.0084
ASP 294
0.0125
VAL 295
0.0167
LEU 296
0.0119
LEU 297
0.0099
ARG 298
0.0148
TYR 299
0.0147
LEU 300
0.0124
SER 301
0.0111
SER 302
0.0078
GLU 303
0.0078
GLY 304
0.0097
ILE 305
0.0133
LEU 306
0.0148
TYR 307
0.0121
VAL 308
0.0095
SER 309
0.0112
VAL 310
0.0114
TYR 311
0.0085
ILE 312
0.0080
ALA 313
0.0089
LEU 314
0.0083
ILE 315
0.0065
MET 316
0.0063
PHE 317
0.0074
PHE 318
0.0063
THR 319
0.0048
PHE 320
0.0051
PHE 321
0.0059
TYR 322
0.0048
THR 323
0.0037
SER 324
0.0046
LEU 325
0.0046
VAL 326
0.0062
PHE 327
0.0051
ASP 328
0.0104
THR 329
0.0108
LYS 330
0.0117
GLU 331
0.0133
THR 332
0.0115
SER 333
0.0060
GLU 334
0.0074
MET 335
0.0184
LEU 336
0.0109
LYS 337
0.0112
LYS 338
0.0236
ASN 339
0.0218
GLY 340
0.0155
GLY 341
0.0033
PHE 342
0.0015
VAL 343
0.0045
PRO 344
0.0062
GLY 345
0.0089
LYS 346
0.0070
ARG 347
0.0113
PRO 348
0.0045
GLY 349
0.0012
LYS 350
0.0109
ALA 351
0.0103
THR 352
0.0064
LYS 353
0.0085
GLU 354
0.0100
TYR 355
0.0081
PHE 356
0.0054
ASP 357
0.0067
GLN 358
0.0061
VAL 359
0.0020
ILE 360
0.0030
GLY 361
0.0033
ARG 362
0.0084
ILE 363
0.0078
THR 364
0.0074
VAL 365
0.0084
LEU 366
0.0087
GLY 367
0.0087
ALA 368
0.0060
ILE 369
0.0059
TYR 370
0.0063
LEU 371
0.0049
SER 372
0.0051
VAL 373
0.0053
VAL 374
0.0042
CYS 375
0.0043
VAL 376
0.0046
VAL 377
0.0044
PRO 378
0.0030
GLU 379
0.0030
ILE 380
0.0052
VAL 381
0.0037
ARG 382
0.0031
HSD 383
0.0082
TYR 384
0.0071
CYS 385
0.0083
ALA 386
0.0065
VAL 387
0.0049
SER 388
0.0037
PHE 389
0.0016
THR 390
0.0021
LEU 391
0.0017
GLY 392
0.0030
GLY 393
0.0033
THR 394
0.0029
SER 395
0.0032
PHE 396
0.0038
LEU 397
0.0035
ILE 398
0.0042
ILE 399
0.0043
VAL 400
0.0049
ASN 401
0.0050
VAL 402
0.0053
ILE 403
0.0050
ASN 404
0.0050
ASP 405
0.0059
THR 406
0.0059
PHE 407
0.0056
SER 408
0.0071
GLN 409
0.0081
VAL 410
0.0083
GLN 411
0.0141
THR 412
0.0128
GLN 413
0.0148
VAL 414
0.0208
TYR 415
0.0131
SER 416
0.0284
GLY 417
0.0440
ARG 418
0.0316
TYR 419
0.0400
MET 5
0.0146
ILE 6
0.0214
GLY 7
0.0245
SER 8
0.0196
PHE 9
0.0217
ALA 10
0.0263
ARG 11
0.0220
PHE 12
0.0189
LEU 13
0.0157
CYS 14
0.0118
ASP 15
0.0126
VAL 16
0.0115
LYS 17
0.0168
GLN 18
0.0139
GLU 19
0.0095
ALA 20
0.0125
LEU 21
0.0137
GLN 22
0.0076
VAL 23
0.0081
SER 24
0.0077
TRP 25
0.0086
ALA 26
0.0192
SER 27
0.0209
ARG 28
0.0389
LYS 29
0.0242
GLU 30
0.0134
VAL 31
0.0102
SER 32
0.0142
VAL 33
0.0150
PHE 34
0.0108
LEU 35
0.0065
LEU 36
0.0084
ILE 37
0.0085
VAL 38
0.0063
LEU 39
0.0068
LEU 40
0.0067
THR 41
0.0057
VAL 42
0.0056
VAL 43
0.0060
VAL 44
0.0052
SER 45
0.0047
SER 46
0.0047
ILE 47
0.0059
LEU 48
0.0055
PHE 49
0.0048
SER 50
0.0054
CYS 51
0.0052
VAL 52
0.0054
ASP 53
0.0057
PHE 54
0.0041
VAL 55
0.0023
PHE 56
0.0041
LEU 57
0.0042
ARG 58
0.0014
LEU 59
0.0036
VAL 60
0.0063
LYS 61
0.0022
ILE 62
0.0090
ALA 63
0.0148
LEU 7
0.0088
MET 8
0.0177
PHE 9
0.0197
LEU 10
0.0047
THR 11
0.0044
ALA 12
0.0090
ALA 13
0.0021
GLN 14
0.0023
VAL 15
0.0038
PHE 16
0.0025
LEU 17
0.0012
ALA 18
0.0034
PHE 19
0.0034
LEU 20
0.0021
LEU 21
0.0013
VAL 22
0.0029
LEU 23
0.0041
LEU 24
0.0041
VAL 25
0.0020
LEU 26
0.0039
LEU 27
0.0052
GLN 28
0.0040
SER 29
0.0048
PRO 30
0.0054
GLU 31
0.0025
SER 32
0.0011
ASP 33
0.0013
THR 34
0.0013
LEU 35
0.0014
GLY 36
0.0013
GLY 37
0.0045
PHE 38
0.0052
GLY 39
0.0059
GLY 40
0.0060
PRO 41
0.0067
GLN 42
0.0064
CYS 43
0.0039
ASN 44
0.0047
LEU 45
0.0035
GLY 46
0.0068
SER 47
0.0082
MET 48
0.0035
PHE 49
0.0080
GLY 50
0.0092
LYS 51
0.0109
SER 52
0.0248
SER 53
0.0196
SER 54
0.0218
SER 55
0.0130
SER 56
0.0065
PHE 57
0.0148
ILE 58
0.0112
ALA 59
0.0071
LYS 60
0.0112
LEU 61
0.0092
THR 62
0.0056
ALA 63
0.0072
VAL 64
0.0080
VAL 65
0.0047
ALA 66
0.0045
ALA 67
0.0058
ALA 68
0.0056
PHE 69
0.0041
ILE 70
0.0043
VAL 71
0.0062
ASN 72
0.0053
THR 73
0.0053
ILE 74
0.0079
LEU 75
0.0084
LEU 76
0.0080
VAL 77
0.0099
GLY 78
0.0125
THR 79
0.0163
ASN 80
0.0273
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.