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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 = 0.0506
ALA 5
0.0122
ARG 6
0.0100
GLY 7
0.0173
ASN 8
0.0172
ALA 9
0.0170
GLY 10
0.0142
LEU 11
0.0099
PHE 12
0.0090
TRP 13
0.0096
ARG 14
0.0048
PHE 15
0.0037
GLY 16
0.0064
PHE 17
0.0049
THR 18
0.0036
LEU 19
0.0047
LEU 20
0.0048
ALA 21
0.0046
LEU 22
0.0048
ILE 23
0.0054
VAL 24
0.0054
TYR 25
0.0053
ARG 26
0.0054
LEU 27
0.0058
GLY 28
0.0067
THR 29
0.0050
TYR 30
0.0064
ILE 31
0.0077
PRO 32
0.0066
ILE 33
0.0063
PRO 34
0.0068
GLY 35
0.0106
VAL 36
0.0087
ASN 37
0.0078
PRO 38
0.0053
SER 39
0.0046
VAL 40
0.0045
VAL 41
0.0042
GLU 42
0.0039
ASP 43
0.0027
ILE 44
0.0034
ILE 45
0.0047
SER 46
0.0062
SER 47
0.0085
HSD 48
0.0105
ALA 49
0.0078
THR 50
0.0066
GLY 51
0.0082
VAL 52
0.0088
LEU 53
0.0062
GLY 54
0.0064
ILE 55
0.0069
PHE 56
0.0046
ASN 57
0.0041
VAL 58
0.0045
PHE 59
0.0038
SER 60
0.0029
GLY 61
0.0020
GLY 62
0.0017
ALA 63
0.0006
LEU 64
0.0014
GLY 65
0.0030
ARG 66
0.0030
MET 67
0.0039
THR 68
0.0049
ILE 69
0.0047
PHE 70
0.0048
ALA 71
0.0020
LEU 72
0.0027
ASN 73
0.0027
VAL 74
0.0042
MET 75
0.0046
PRO 76
0.0046
TYR 77
0.0069
ILE 78
0.0063
VAL 79
0.0069
SER 80
0.0086
SER 81
0.0086
ILE 82
0.0091
ILE 83
0.0106
VAL 84
0.0113
GLN 85
0.0114
LEU 86
0.0133
LEU 87
0.0123
SER 88
0.0146
VAL 89
0.0149
ALA 90
0.0126
ILE 91
0.0134
PRO 92
0.0178
THR 93
0.0176
LEU 94
0.0172
ASN 95
0.0202
GLU 96
0.0216
MET 97
0.0194
ARG 98
0.0201
GLN 99
0.0235
ASP 100
0.0252
GLY 101
0.0255
GLU 102
0.0265
LEU 103
0.0211
GLY 104
0.0159
ARG 105
0.0167
MET 106
0.0161
LYS 107
0.0146
MET 108
0.0141
SER 109
0.0144
THR 110
0.0102
TYR 111
0.0097
THR 112
0.0095
ARG 113
0.0076
TYR 114
0.0069
LEU 115
0.0082
SER 116
0.0068
VAL 117
0.0054
ALA 118
0.0052
PHE 119
0.0043
CYS 120
0.0038
ILE 121
0.0037
ALA 122
0.0058
GLN 123
0.0044
GLY 124
0.0045
LEU 125
0.0079
VAL 126
0.0078
ILE 127
0.0064
LEU 128
0.0075
LEU 129
0.0084
GLY 130
0.0076
LEU 131
0.0062
GLU 132
0.0069
ARG 133
0.0073
MET 134
0.0070
ASN 135
0.0056
SER 136
0.0082
ASP 137
0.0073
GLU 138
0.0057
VAL 139
0.0069
MET 140
0.0106
VAL 141
0.0169
VAL 142
0.0231
ILE 143
0.0137
ASN 144
0.0119
PRO 145
0.0095
GLY 146
0.0144
ILE 147
0.0120
MET 148
0.0098
PHE 149
0.0094
ARG 150
0.0099
VAL 151
0.0093
VAL 152
0.0060
GLY 153
0.0067
ILE 154
0.0067
SER 155
0.0049
SER 156
0.0046
LEU 157
0.0049
LEU 158
0.0053
ALA 159
0.0054
GLY 160
0.0062
THR 161
0.0063
MET 162
0.0055
PHE 163
0.0064
LEU 164
0.0057
LEU 165
0.0052
TRP 166
0.0049
LEU 167
0.0050
GLY 168
0.0045
GLU 169
0.0034
ARG 170
0.0036
ILE 171
0.0023
ASN 172
0.0024
ALA 173
0.0022
LYS 174
0.0032
GLY 175
0.0024
ILE 176
0.0038
GLY 177
0.0045
ASN 178
0.0051
GLY 179
0.0026
ILE 180
0.0040
SER 181
0.0038
LEU 182
0.0027
ILE 183
0.0029
ILE 184
0.0034
PHE 185
0.0048
VAL 186
0.0039
GLY 187
0.0044
ILE 188
0.0043
ILE 189
0.0045
SER 190
0.0047
GLU 191
0.0043
LEU 192
0.0052
PRO 193
0.0058
SER 194
0.0080
SER 195
0.0081
ILE 196
0.0115
SER 197
0.0165
SER 198
0.0153
VAL 199
0.0145
PHE 200
0.0186
LEU 201
0.0201
LEU 202
0.0188
GLY 203
0.0156
LYS 204
0.0174
ASN 205
0.0220
GLY 206
0.0209
GLU 207
0.0218
VAL 208
0.0140
SER 209
0.0084
GLY 210
0.0065
LEU 211
0.0032
VAL 212
0.0074
VAL 213
0.0085
LEU 214
0.0061
SER 215
0.0060
MET 216
0.0072
LEU 217
0.0048
LEU 218
0.0033
ALA 219
0.0038
PHE 220
0.0028
PHE 221
0.0053
ALA 222
0.0045
LEU 223
0.0026
PHE 224
0.0062
LEU 225
0.0070
LEU 226
0.0049
ILE 227
0.0040
ILE 228
0.0061
PHE 229
0.0062
PHE 230
0.0029
GLU 231
0.0014
ARG 232
0.0035
SER 233
0.0036
TYR 234
0.0039
ARG 235
0.0042
LYS 236
0.0024
VAL 237
0.0026
PHE 238
0.0037
VAL 239
0.0057
GLN 240
0.0070
TYR 241
0.0085
PRO 242
0.0097
LYS 243
0.0099
ARG 244
0.0097
GLN 245
0.0203
THR 246
0.0205
GLY 247
0.0223
GLY 248
0.0212
ARG 249
0.0135
PHE 250
0.0125
TYR 251
0.0075
ASN 252
0.0082
SER 253
0.0087
ASP 254
0.0096
SER 255
0.0077
SER 256
0.0073
TYR 257
0.0034
ILE 258
0.0021
PRO 259
0.0026
LEU 260
0.0030
LYS 261
0.0026
ILE 262
0.0027
ASN 263
0.0040
THR 264
0.0049
ALA 265
0.0058
GLY 266
0.0070
VAL 267
0.0066
ILE 268
0.0073
PRO 269
0.0069
PRO 270
0.0063
ILE 271
0.0064
PHE 272
0.0077
ALA 273
0.0071
ASN 274
0.0079
ALA 275
0.0085
LEU 276
0.0076
LEU 277
0.0079
LEU 278
0.0072
SER 279
0.0077
SER 280
0.0086
ILE 281
0.0080
SER 282
0.0079
LEU 283
0.0075
VAL 284
0.0079
ARG 285
0.0071
PHE 286
0.0068
HSD 287
0.0074
SER 288
0.0080
GLY 289
0.0093
SER 290
0.0130
GLU 291
0.0115
TRP 292
0.0109
ALA 293
0.0096
ASP 294
0.0089
VAL 295
0.0091
LEU 296
0.0100
LEU 297
0.0096
ARG 298
0.0097
TYR 299
0.0107
LEU 300
0.0105
SER 301
0.0105
SER 302
0.0101
GLU 303
0.0106
GLY 304
0.0107
ILE 305
0.0107
LEU 306
0.0103
TYR 307
0.0101
VAL 308
0.0096
SER 309
0.0087
VAL 310
0.0087
TYR 311
0.0082
ILE 312
0.0067
ALA 313
0.0068
LEU 314
0.0071
ILE 315
0.0061
MET 316
0.0053
PHE 317
0.0061
PHE 318
0.0064
THR 319
0.0056
PHE 320
0.0052
PHE 321
0.0061
TYR 322
0.0063
THR 323
0.0053
SER 324
0.0048
LEU 325
0.0059
VAL 326
0.0057
PHE 327
0.0043
ASP 328
0.0043
THR 329
0.0041
LYS 330
0.0039
GLU 331
0.0038
THR 332
0.0020
SER 333
0.0012
GLU 334
0.0026
MET 335
0.0013
LEU 336
0.0032
LYS 337
0.0043
LYS 338
0.0058
ASN 339
0.0080
GLY 340
0.0094
GLY 341
0.0083
PHE 342
0.0068
VAL 343
0.0069
PRO 344
0.0070
GLY 345
0.0076
LYS 346
0.0061
ARG 347
0.0085
PRO 348
0.0052
GLY 349
0.0015
LYS 350
0.0021
ALA 351
0.0027
THR 352
0.0028
LYS 353
0.0028
GLU 354
0.0043
TYR 355
0.0047
PHE 356
0.0037
ASP 357
0.0045
GLN 358
0.0054
VAL 359
0.0033
ILE 360
0.0031
GLY 361
0.0028
ARG 362
0.0011
ILE 363
0.0024
THR 364
0.0027
VAL 365
0.0025
LEU 366
0.0024
GLY 367
0.0027
ALA 368
0.0037
ILE 369
0.0037
TYR 370
0.0028
LEU 371
0.0032
SER 372
0.0044
VAL 373
0.0038
VAL 374
0.0028
CYS 375
0.0053
VAL 376
0.0063
VAL 377
0.0059
PRO 378
0.0062
GLU 379
0.0088
ILE 380
0.0104
VAL 381
0.0092
ARG 382
0.0104
HSD 383
0.0142
TYR 384
0.0130
CYS 385
0.0135
ALA 386
0.0119
VAL 387
0.0114
SER 388
0.0098
PHE 389
0.0069
THR 390
0.0065
LEU 391
0.0051
GLY 392
0.0065
GLY 393
0.0049
THR 394
0.0057
SER 395
0.0056
PHE 396
0.0042
LEU 397
0.0048
ILE 398
0.0062
ILE 399
0.0058
VAL 400
0.0056
ASN 401
0.0062
VAL 402
0.0072
ILE 403
0.0072
ASN 404
0.0072
ASP 405
0.0084
THR 406
0.0079
PHE 407
0.0103
SER 408
0.0111
GLN 409
0.0115
VAL 410
0.0121
GLN 411
0.0160
THR 412
0.0144
GLN 413
0.0083
VAL 414
0.0123
TYR 415
0.0087
SER 416
0.0133
GLY 417
0.0226
ARG 418
0.0240
TYR 419
0.0412
MET 5
0.0167
ILE 6
0.0101
GLY 7
0.0077
SER 8
0.0119
PHE 9
0.0114
ALA 10
0.0089
ARG 11
0.0112
PHE 12
0.0088
LEU 13
0.0093
CYS 14
0.0085
ASP 15
0.0059
VAL 16
0.0050
LYS 17
0.0070
GLN 18
0.0062
GLU 19
0.0039
ALA 20
0.0046
LEU 21
0.0068
GLN 22
0.0064
VAL 23
0.0056
SER 24
0.0055
TRP 25
0.0053
ALA 26
0.0155
SER 27
0.0272
ARG 28
0.0391
LYS 29
0.0237
GLU 30
0.0145
VAL 31
0.0166
SER 32
0.0213
VAL 33
0.0190
PHE 34
0.0137
LEU 35
0.0123
LEU 36
0.0160
ILE 37
0.0147
VAL 38
0.0101
LEU 39
0.0114
LEU 40
0.0129
THR 41
0.0102
VAL 42
0.0087
VAL 43
0.0091
VAL 44
0.0077
SER 45
0.0075
SER 46
0.0071
ILE 47
0.0056
LEU 48
0.0054
PHE 49
0.0056
SER 50
0.0049
CYS 51
0.0033
VAL 52
0.0049
ASP 53
0.0049
PHE 54
0.0031
VAL 55
0.0037
PHE 56
0.0053
LEU 57
0.0045
ARG 58
0.0027
LEU 59
0.0059
VAL 60
0.0060
LYS 61
0.0023
ILE 62
0.0077
ALA 63
0.0104
LEU 7
0.0167
MET 8
0.0258
PHE 9
0.0250
LEU 10
0.0079
THR 11
0.0072
ALA 12
0.0127
ALA 13
0.0085
GLN 14
0.0050
VAL 15
0.0041
PHE 16
0.0051
LEU 17
0.0069
ALA 18
0.0056
PHE 19
0.0057
LEU 20
0.0063
LEU 21
0.0070
VAL 22
0.0063
LEU 23
0.0056
LEU 24
0.0065
VAL 25
0.0060
LEU 26
0.0049
LEU 27
0.0043
GLN 28
0.0062
SER 29
0.0057
PRO 30
0.0060
GLU 31
0.0076
SER 32
0.0103
ASP 33
0.0107
THR 34
0.0105
LEU 35
0.0100
GLY 36
0.0098
GLY 37
0.0084
PHE 38
0.0072
GLY 39
0.0053
GLY 40
0.0044
PRO 41
0.0064
GLN 42
0.0080
CYS 43
0.0055
ASN 44
0.0066
LEU 45
0.0045
GLY 46
0.0068
SER 47
0.0086
MET 48
0.0103
PHE 49
0.0115
GLY 50
0.0076
LYS 51
0.0082
SER 52
0.0105
SER 53
0.0132
SER 54
0.0150
SER 55
0.0087
SER 56
0.0084
PHE 57
0.0098
ILE 58
0.0086
ALA 59
0.0087
LYS 60
0.0105
LEU 61
0.0101
THR 62
0.0093
ALA 63
0.0107
VAL 64
0.0119
VAL 65
0.0102
ALA 66
0.0106
ALA 67
0.0115
ALA 68
0.0106
PHE 69
0.0086
ILE 70
0.0094
VAL 71
0.0112
ASN 72
0.0083
THR 73
0.0084
ILE 74
0.0120
LEU 75
0.0106
LEU 76
0.0099
VAL 77
0.0135
GLY 78
0.0198
THR 79
0.0272
ASN 80
0.0506
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.