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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 = 0.0621
ALA 5
0.0025
ARG 6
0.0050
GLY 7
0.0077
ASN 8
0.0058
ALA 9
0.0073
GLY 10
0.0069
LEU 11
0.0035
PHE 12
0.0037
TRP 13
0.0043
ARG 14
0.0045
PHE 15
0.0045
GLY 16
0.0039
PHE 17
0.0048
THR 18
0.0043
LEU 19
0.0048
LEU 20
0.0047
ALA 21
0.0027
LEU 22
0.0033
ILE 23
0.0047
VAL 24
0.0048
TYR 25
0.0044
ARG 26
0.0096
LEU 27
0.0087
GLY 28
0.0088
THR 29
0.0073
TYR 30
0.0055
ILE 31
0.0048
PRO 32
0.0063
ILE 33
0.0067
PRO 34
0.0069
GLY 35
0.0080
VAL 36
0.0094
ASN 37
0.0103
PRO 38
0.0078
SER 39
0.0090
VAL 40
0.0077
VAL 41
0.0056
GLU 42
0.0070
ASP 43
0.0090
ILE 44
0.0057
ILE 45
0.0058
SER 46
0.0105
SER 47
0.0104
HSD 48
0.0110
ALA 49
0.0059
THR 50
0.0054
GLY 51
0.0066
VAL 52
0.0071
LEU 53
0.0050
GLY 54
0.0050
ILE 55
0.0052
PHE 56
0.0048
ASN 57
0.0048
VAL 58
0.0044
PHE 59
0.0039
SER 60
0.0041
GLY 61
0.0038
GLY 62
0.0035
ALA 63
0.0033
LEU 64
0.0034
GLY 65
0.0030
ARG 66
0.0036
MET 67
0.0041
THR 68
0.0023
ILE 69
0.0025
PHE 70
0.0026
ALA 71
0.0023
LEU 72
0.0014
ASN 73
0.0009
VAL 74
0.0021
MET 75
0.0027
PRO 76
0.0023
TYR 77
0.0038
ILE 78
0.0037
VAL 79
0.0038
SER 80
0.0035
SER 81
0.0033
ILE 82
0.0034
ILE 83
0.0026
VAL 84
0.0013
GLN 85
0.0039
LEU 86
0.0099
LEU 87
0.0073
SER 88
0.0045
VAL 89
0.0082
ALA 90
0.0088
ILE 91
0.0050
PRO 92
0.0045
THR 93
0.0066
LEU 94
0.0036
ASN 95
0.0041
GLU 96
0.0059
MET 97
0.0044
ARG 98
0.0029
GLN 99
0.0027
ASP 100
0.0030
GLY 101
0.0059
GLU 102
0.0089
LEU 103
0.0075
GLY 104
0.0040
ARG 105
0.0039
MET 106
0.0052
LYS 107
0.0038
MET 108
0.0034
SER 109
0.0032
THR 110
0.0038
TYR 111
0.0038
THR 112
0.0039
ARG 113
0.0058
TYR 114
0.0066
LEU 115
0.0054
SER 116
0.0055
VAL 117
0.0065
ALA 118
0.0063
PHE 119
0.0045
CYS 120
0.0057
ILE 121
0.0065
ALA 122
0.0054
GLN 123
0.0046
GLY 124
0.0069
LEU 125
0.0069
VAL 126
0.0057
ILE 127
0.0057
LEU 128
0.0078
LEU 129
0.0070
GLY 130
0.0074
LEU 131
0.0062
GLU 132
0.0067
ARG 133
0.0059
MET 134
0.0090
ASN 135
0.0102
SER 136
0.0125
ASP 137
0.0068
GLU 138
0.0082
VAL 139
0.0089
MET 140
0.0123
VAL 141
0.0190
VAL 142
0.0237
ILE 143
0.0081
ASN 144
0.0061
PRO 145
0.0060
GLY 146
0.0063
ILE 147
0.0104
MET 148
0.0068
PHE 149
0.0053
ARG 150
0.0086
VAL 151
0.0092
VAL 152
0.0070
GLY 153
0.0080
ILE 154
0.0091
SER 155
0.0054
SER 156
0.0054
LEU 157
0.0054
LEU 158
0.0052
ALA 159
0.0041
GLY 160
0.0052
THR 161
0.0044
MET 162
0.0043
PHE 163
0.0041
LEU 164
0.0026
LEU 165
0.0042
TRP 166
0.0052
LEU 167
0.0035
GLY 168
0.0043
GLU 169
0.0050
ARG 170
0.0051
ILE 171
0.0050
ASN 172
0.0050
ALA 173
0.0057
LYS 174
0.0052
GLY 175
0.0050
ILE 176
0.0038
GLY 177
0.0031
ASN 178
0.0027
GLY 179
0.0028
ILE 180
0.0018
SER 181
0.0018
LEU 182
0.0012
ILE 183
0.0014
ILE 184
0.0022
PHE 185
0.0015
VAL 186
0.0031
GLY 187
0.0047
ILE 188
0.0044
ILE 189
0.0039
SER 190
0.0061
GLU 191
0.0060
LEU 192
0.0050
PRO 193
0.0062
SER 194
0.0085
SER 195
0.0080
ILE 196
0.0062
SER 197
0.0105
SER 198
0.0133
VAL 199
0.0112
PHE 200
0.0170
LEU 201
0.0152
LEU 202
0.0128
GLY 203
0.0159
LYS 204
0.0150
ASN 205
0.0108
GLY 206
0.0130
GLU 207
0.0094
VAL 208
0.0071
SER 209
0.0113
GLY 210
0.0102
LEU 211
0.0170
VAL 212
0.0129
VAL 213
0.0110
LEU 214
0.0120
SER 215
0.0104
MET 216
0.0095
LEU 217
0.0097
LEU 218
0.0068
ALA 219
0.0067
PHE 220
0.0070
PHE 221
0.0054
ALA 222
0.0047
LEU 223
0.0054
PHE 224
0.0037
LEU 225
0.0031
LEU 226
0.0036
ILE 227
0.0036
ILE 228
0.0027
PHE 229
0.0035
PHE 230
0.0049
GLU 231
0.0055
ARG 232
0.0053
SER 233
0.0078
TYR 234
0.0065
ARG 235
0.0039
LYS 236
0.0063
VAL 237
0.0046
PHE 238
0.0080
VAL 239
0.0114
GLN 240
0.0120
TYR 241
0.0106
PRO 242
0.0214
LYS 243
0.0217
ARG 244
0.0228
GLN 245
0.0273
THR 246
0.0242
GLY 247
0.0203
GLY 248
0.0209
ARG 249
0.0090
PHE 250
0.0254
TYR 251
0.0248
ASN 252
0.0172
SER 253
0.0091
ASP 254
0.0621
SER 255
0.0462
SER 256
0.0377
TYR 257
0.0129
ILE 258
0.0115
PRO 259
0.0148
LEU 260
0.0055
LYS 261
0.0052
ILE 262
0.0050
ASN 263
0.0048
THR 264
0.0086
ALA 265
0.0079
GLY 266
0.0066
VAL 267
0.0055
ILE 268
0.0067
PRO 269
0.0085
PRO 270
0.0069
ILE 271
0.0062
PHE 272
0.0065
ALA 273
0.0068
ASN 274
0.0061
ALA 275
0.0055
LEU 276
0.0066
LEU 277
0.0058
LEU 278
0.0061
SER 279
0.0071
SER 280
0.0063
ILE 281
0.0062
SER 282
0.0062
LEU 283
0.0061
VAL 284
0.0050
ARG 285
0.0047
PHE 286
0.0029
HSD 287
0.0053
SER 288
0.0063
GLY 289
0.0108
SER 290
0.0156
GLU 291
0.0153
TRP 292
0.0102
ALA 293
0.0073
ASP 294
0.0074
VAL 295
0.0075
LEU 296
0.0071
LEU 297
0.0071
ARG 298
0.0055
TYR 299
0.0039
LEU 300
0.0014
SER 301
0.0051
SER 302
0.0087
GLU 303
0.0155
GLY 304
0.0158
ILE 305
0.0268
LEU 306
0.0215
TYR 307
0.0110
VAL 308
0.0126
SER 309
0.0140
VAL 310
0.0088
TYR 311
0.0043
ILE 312
0.0043
ALA 313
0.0038
LEU 314
0.0060
ILE 315
0.0061
MET 316
0.0078
PHE 317
0.0133
PHE 318
0.0111
THR 319
0.0101
PHE 320
0.0139
PHE 321
0.0180
TYR 322
0.0163
THR 323
0.0140
SER 324
0.0183
LEU 325
0.0221
VAL 326
0.0203
PHE 327
0.0150
ASP 328
0.0188
THR 329
0.0125
LYS 330
0.0170
GLU 331
0.0217
THR 332
0.0126
SER 333
0.0111
GLU 334
0.0136
MET 335
0.0133
LEU 336
0.0082
LYS 337
0.0079
LYS 338
0.0118
ASN 339
0.0143
GLY 340
0.0106
GLY 341
0.0114
PHE 342
0.0111
VAL 343
0.0112
PRO 344
0.0057
GLY 345
0.0092
LYS 346
0.0137
ARG 347
0.0240
PRO 348
0.0116
GLY 349
0.0110
LYS 350
0.0228
ALA 351
0.0130
THR 352
0.0126
LYS 353
0.0089
GLU 354
0.0075
TYR 355
0.0097
PHE 356
0.0095
ASP 357
0.0095
GLN 358
0.0089
VAL 359
0.0085
ILE 360
0.0094
GLY 361
0.0094
ARG 362
0.0068
ILE 363
0.0063
THR 364
0.0083
VAL 365
0.0080
LEU 366
0.0058
GLY 367
0.0041
ALA 368
0.0061
ILE 369
0.0061
TYR 370
0.0035
LEU 371
0.0027
SER 372
0.0035
VAL 373
0.0037
VAL 374
0.0040
CYS 375
0.0048
VAL 376
0.0074
VAL 377
0.0084
PRO 378
0.0088
GLU 379
0.0122
ILE 380
0.0125
VAL 381
0.0112
ARG 382
0.0121
HSD 383
0.0159
TYR 384
0.0134
CYS 385
0.0145
ALA 386
0.0086
VAL 387
0.0115
SER 388
0.0083
PHE 389
0.0042
THR 390
0.0037
LEU 391
0.0018
GLY 392
0.0050
GLY 393
0.0035
THR 394
0.0029
SER 395
0.0023
PHE 396
0.0022
LEU 397
0.0029
ILE 398
0.0027
ILE 399
0.0014
VAL 400
0.0029
ASN 401
0.0036
VAL 402
0.0030
ILE 403
0.0033
ASN 404
0.0038
ASP 405
0.0040
THR 406
0.0037
PHE 407
0.0029
SER 408
0.0024
GLN 409
0.0014
VAL 410
0.0036
GLN 411
0.0061
THR 412
0.0074
GLN 413
0.0073
VAL 414
0.0081
TYR 415
0.0103
SER 416
0.0115
GLY 417
0.0105
ARG 418
0.0072
TYR 419
0.0218
MET 5
0.0089
ILE 6
0.0060
GLY 7
0.0118
SER 8
0.0087
PHE 9
0.0086
ALA 10
0.0099
ARG 11
0.0053
PHE 12
0.0025
LEU 13
0.0074
CYS 14
0.0014
ASP 15
0.0034
VAL 16
0.0057
LYS 17
0.0045
GLN 18
0.0051
GLU 19
0.0060
ALA 20
0.0048
LEU 21
0.0049
GLN 22
0.0040
VAL 23
0.0043
SER 24
0.0050
TRP 25
0.0068
ALA 26
0.0077
SER 27
0.0067
ARG 28
0.0043
LYS 29
0.0059
GLU 30
0.0055
VAL 31
0.0026
SER 32
0.0013
VAL 33
0.0016
PHE 34
0.0020
LEU 35
0.0031
LEU 36
0.0028
ILE 37
0.0032
VAL 38
0.0043
LEU 39
0.0043
LEU 40
0.0052
THR 41
0.0049
VAL 42
0.0033
VAL 43
0.0058
VAL 44
0.0075
SER 45
0.0044
SER 46
0.0065
ILE 47
0.0112
LEU 48
0.0093
PHE 49
0.0093
SER 50
0.0141
CYS 51
0.0140
VAL 52
0.0132
ASP 53
0.0164
PHE 54
0.0160
VAL 55
0.0164
PHE 56
0.0146
LEU 57
0.0133
ARG 58
0.0132
LEU 59
0.0148
VAL 60
0.0125
LYS 61
0.0142
ILE 62
0.0147
ALA 63
0.0128
LEU 7
0.0076
MET 8
0.0068
PHE 9
0.0058
LEU 10
0.0034
THR 11
0.0053
ALA 12
0.0051
ALA 13
0.0032
GLN 14
0.0015
VAL 15
0.0045
PHE 16
0.0080
LEU 17
0.0041
ALA 18
0.0036
PHE 19
0.0070
LEU 20
0.0053
LEU 21
0.0033
VAL 22
0.0069
LEU 23
0.0085
LEU 24
0.0067
VAL 25
0.0075
LEU 26
0.0093
LEU 27
0.0112
GLN 28
0.0087
SER 29
0.0073
PRO 30
0.0076
GLU 31
0.0064
SER 32
0.0068
ASP 33
0.0068
THR 34
0.0035
LEU 35
0.0038
GLY 36
0.0067
GLY 37
0.0042
PHE 38
0.0038
GLY 39
0.0047
GLY 40
0.0069
PRO 41
0.0054
GLN 42
0.0066
CYS 43
0.0122
ASN 44
0.0120
LEU 45
0.0097
GLY 46
0.0056
SER 47
0.0100
MET 48
0.0142
PHE 49
0.0104
GLY 50
0.0104
LYS 51
0.0065
SER 52
0.0140
SER 53
0.0122
SER 54
0.0053
SER 55
0.0132
SER 56
0.0097
PHE 57
0.0057
ILE 58
0.0051
ALA 59
0.0112
LYS 60
0.0121
LEU 61
0.0055
THR 62
0.0053
ALA 63
0.0101
VAL 64
0.0115
VAL 65
0.0064
ALA 66
0.0068
ALA 67
0.0079
ALA 68
0.0066
PHE 69
0.0036
ILE 70
0.0034
VAL 71
0.0041
ASN 72
0.0034
THR 73
0.0046
ILE 74
0.0053
LEU 75
0.0060
LEU 76
0.0065
VAL 77
0.0086
GLY 78
0.0082
THR 79
0.0103
ASN 80
0.0088
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.