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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 = 0.0372
ALA 5
0.0068
ARG 6
0.0072
GLY 7
0.0100
ASN 8
0.0118
ALA 9
0.0138
GLY 10
0.0117
LEU 11
0.0074
PHE 12
0.0080
TRP 13
0.0086
ARG 14
0.0040
PHE 15
0.0040
GLY 16
0.0054
PHE 17
0.0033
THR 18
0.0035
LEU 19
0.0043
LEU 20
0.0039
ALA 21
0.0042
LEU 22
0.0044
ILE 23
0.0042
VAL 24
0.0044
TYR 25
0.0044
ARG 26
0.0055
LEU 27
0.0050
GLY 28
0.0046
THR 29
0.0057
TYR 30
0.0044
ILE 31
0.0027
PRO 32
0.0053
ILE 33
0.0043
PRO 34
0.0028
GLY 35
0.0068
VAL 36
0.0081
ASN 37
0.0126
PRO 38
0.0153
SER 39
0.0187
VAL 40
0.0174
VAL 41
0.0152
GLU 42
0.0179
ASP 43
0.0205
ILE 44
0.0187
ILE 45
0.0167
SER 46
0.0201
SER 47
0.0188
HSD 48
0.0152
ALA 49
0.0154
THR 50
0.0134
GLY 51
0.0104
VAL 52
0.0073
LEU 53
0.0076
GLY 54
0.0072
ILE 55
0.0057
PHE 56
0.0039
ASN 57
0.0062
VAL 58
0.0058
PHE 59
0.0046
SER 60
0.0054
GLY 61
0.0061
GLY 62
0.0071
ALA 63
0.0066
LEU 64
0.0057
GLY 65
0.0083
ARG 66
0.0082
MET 67
0.0072
THR 68
0.0027
ILE 69
0.0025
PHE 70
0.0027
ALA 71
0.0045
LEU 72
0.0028
ASN 73
0.0042
VAL 74
0.0052
MET 75
0.0048
PRO 76
0.0046
TYR 77
0.0071
ILE 78
0.0072
VAL 79
0.0071
SER 80
0.0103
SER 81
0.0106
ILE 82
0.0106
ILE 83
0.0115
VAL 84
0.0109
GLN 85
0.0118
LEU 86
0.0123
LEU 87
0.0097
SER 88
0.0083
VAL 89
0.0110
ALA 90
0.0131
ILE 91
0.0092
PRO 92
0.0101
THR 93
0.0067
LEU 94
0.0014
ASN 95
0.0027
GLU 96
0.0057
MET 97
0.0056
ARG 98
0.0052
GLN 99
0.0073
ASP 100
0.0127
GLY 101
0.0163
GLU 102
0.0211
LEU 103
0.0168
GLY 104
0.0101
ARG 105
0.0106
MET 106
0.0137
LYS 107
0.0103
MET 108
0.0090
SER 109
0.0125
THR 110
0.0104
TYR 111
0.0099
THR 112
0.0105
ARG 113
0.0079
TYR 114
0.0087
LEU 115
0.0085
SER 116
0.0053
VAL 117
0.0045
ALA 118
0.0046
PHE 119
0.0025
CYS 120
0.0016
ILE 121
0.0014
ALA 122
0.0010
GLN 123
0.0019
GLY 124
0.0034
LEU 125
0.0032
VAL 126
0.0049
ILE 127
0.0064
LEU 128
0.0060
LEU 129
0.0057
GLY 130
0.0085
LEU 131
0.0105
GLU 132
0.0087
ARG 133
0.0065
MET 134
0.0108
ASN 135
0.0141
SER 136
0.0126
ASP 137
0.0082
GLU 138
0.0117
VAL 139
0.0113
MET 140
0.0080
VAL 141
0.0088
VAL 142
0.0164
ILE 143
0.0072
ASN 144
0.0057
PRO 145
0.0051
GLY 146
0.0044
ILE 147
0.0069
MET 148
0.0087
PHE 149
0.0044
ARG 150
0.0033
VAL 151
0.0040
VAL 152
0.0045
GLY 153
0.0041
ILE 154
0.0032
SER 155
0.0033
SER 156
0.0032
LEU 157
0.0036
LEU 158
0.0021
ALA 159
0.0020
GLY 160
0.0015
THR 161
0.0026
MET 162
0.0030
PHE 163
0.0027
LEU 164
0.0043
LEU 165
0.0045
TRP 166
0.0045
LEU 167
0.0041
GLY 168
0.0040
GLU 169
0.0046
ARG 170
0.0037
ILE 171
0.0033
ASN 172
0.0027
ALA 173
0.0027
LYS 174
0.0033
GLY 175
0.0036
ILE 176
0.0018
GLY 177
0.0030
ASN 178
0.0040
GLY 179
0.0055
ILE 180
0.0061
SER 181
0.0062
LEU 182
0.0050
ILE 183
0.0055
ILE 184
0.0059
PHE 185
0.0050
VAL 186
0.0052
GLY 187
0.0056
ILE 188
0.0057
ILE 189
0.0044
SER 190
0.0060
GLU 191
0.0078
LEU 192
0.0061
PRO 193
0.0072
SER 194
0.0149
SER 195
0.0149
ILE 196
0.0145
SER 197
0.0183
SER 198
0.0172
VAL 199
0.0192
PHE 200
0.0203
LEU 201
0.0085
LEU 202
0.0065
GLY 203
0.0223
LYS 204
0.0258
ASN 205
0.0167
GLY 206
0.0065
GLU 207
0.0098
VAL 208
0.0176
SER 209
0.0205
GLY 210
0.0184
LEU 211
0.0109
VAL 212
0.0070
VAL 213
0.0116
LEU 214
0.0108
SER 215
0.0057
MET 216
0.0019
LEU 217
0.0072
LEU 218
0.0120
ALA 219
0.0092
PHE 220
0.0055
PHE 221
0.0092
ALA 222
0.0108
LEU 223
0.0076
PHE 224
0.0054
LEU 225
0.0079
LEU 226
0.0079
ILE 227
0.0045
ILE 228
0.0052
PHE 229
0.0065
PHE 230
0.0050
GLU 231
0.0049
ARG 232
0.0050
SER 233
0.0037
TYR 234
0.0044
ARG 235
0.0055
LYS 236
0.0076
VAL 237
0.0063
PHE 238
0.0055
VAL 239
0.0026
GLN 240
0.0039
TYR 241
0.0054
PRO 242
0.0071
LYS 243
0.0056
ARG 244
0.0026
GLN 245
0.0171
THR 246
0.0219
GLY 247
0.0252
GLY 248
0.0193
ARG 249
0.0076
PHE 250
0.0077
TYR 251
0.0056
ASN 252
0.0052
SER 253
0.0060
ASP 254
0.0084
SER 255
0.0066
SER 256
0.0048
TYR 257
0.0068
ILE 258
0.0072
PRO 259
0.0085
LEU 260
0.0064
LYS 261
0.0041
ILE 262
0.0019
ASN 263
0.0038
THR 264
0.0062
ALA 265
0.0067
GLY 266
0.0061
VAL 267
0.0059
ILE 268
0.0070
PRO 269
0.0081
PRO 270
0.0063
ILE 271
0.0069
PHE 272
0.0093
ALA 273
0.0087
ASN 274
0.0079
ALA 275
0.0084
LEU 276
0.0099
LEU 277
0.0090
LEU 278
0.0068
SER 279
0.0073
SER 280
0.0062
ILE 281
0.0072
SER 282
0.0096
LEU 283
0.0095
VAL 284
0.0127
ARG 285
0.0122
PHE 286
0.0124
HSD 287
0.0147
SER 288
0.0110
GLY 289
0.0131
SER 290
0.0282
GLU 291
0.0295
TRP 292
0.0322
ALA 293
0.0193
ASP 294
0.0105
VAL 295
0.0117
LEU 296
0.0110
LEU 297
0.0099
ARG 298
0.0085
TYR 299
0.0074
LEU 300
0.0080
SER 301
0.0080
SER 302
0.0063
GLU 303
0.0062
GLY 304
0.0058
ILE 305
0.0096
LEU 306
0.0104
TYR 307
0.0091
VAL 308
0.0106
SER 309
0.0117
VAL 310
0.0118
TYR 311
0.0110
ILE 312
0.0110
ALA 313
0.0132
LEU 314
0.0119
ILE 315
0.0091
MET 316
0.0103
PHE 317
0.0126
PHE 318
0.0112
THR 319
0.0083
PHE 320
0.0081
PHE 321
0.0112
TYR 322
0.0106
THR 323
0.0085
SER 324
0.0102
LEU 325
0.0134
VAL 326
0.0118
PHE 327
0.0094
ASP 328
0.0088
THR 329
0.0103
LYS 330
0.0103
GLU 331
0.0085
THR 332
0.0081
SER 333
0.0061
GLU 334
0.0078
MET 335
0.0067
LEU 336
0.0033
LYS 337
0.0072
LYS 338
0.0083
ASN 339
0.0052
GLY 340
0.0083
GLY 341
0.0047
PHE 342
0.0031
VAL 343
0.0033
PRO 344
0.0046
GLY 345
0.0045
LYS 346
0.0012
ARG 347
0.0036
PRO 348
0.0066
GLY 349
0.0109
LYS 350
0.0195
ALA 351
0.0103
THR 352
0.0060
LYS 353
0.0100
GLU 354
0.0114
TYR 355
0.0089
PHE 356
0.0075
ASP 357
0.0092
GLN 358
0.0094
VAL 359
0.0064
ILE 360
0.0072
GLY 361
0.0063
ARG 362
0.0039
ILE 363
0.0038
THR 364
0.0032
VAL 365
0.0032
LEU 366
0.0033
GLY 367
0.0024
ALA 368
0.0055
ILE 369
0.0076
TYR 370
0.0063
LEU 371
0.0058
SER 372
0.0087
VAL 373
0.0098
VAL 374
0.0072
CYS 375
0.0081
VAL 376
0.0107
VAL 377
0.0105
PRO 378
0.0078
GLU 379
0.0096
ILE 380
0.0115
VAL 381
0.0077
ARG 382
0.0071
HSD 383
0.0114
TYR 384
0.0074
CYS 385
0.0111
ALA 386
0.0079
VAL 387
0.0092
SER 388
0.0083
PHE 389
0.0049
THR 390
0.0051
LEU 391
0.0040
GLY 392
0.0057
GLY 393
0.0060
THR 394
0.0058
SER 395
0.0043
PHE 396
0.0035
LEU 397
0.0043
ILE 398
0.0047
ILE 399
0.0036
VAL 400
0.0032
ASN 401
0.0043
VAL 402
0.0048
ILE 403
0.0038
ASN 404
0.0040
ASP 405
0.0048
THR 406
0.0042
PHE 407
0.0043
SER 408
0.0060
GLN 409
0.0057
VAL 410
0.0061
GLN 411
0.0081
THR 412
0.0081
GLN 413
0.0073
VAL 414
0.0092
TYR 415
0.0063
SER 416
0.0069
GLY 417
0.0146
ARG 418
0.0156
TYR 419
0.0218
MET 5
0.0120
ILE 6
0.0174
GLY 7
0.0117
SER 8
0.0121
PHE 9
0.0152
ALA 10
0.0176
ARG 11
0.0146
PHE 12
0.0110
LEU 13
0.0099
CYS 14
0.0080
ASP 15
0.0082
VAL 16
0.0040
LYS 17
0.0028
GLN 18
0.0039
GLU 19
0.0047
ALA 20
0.0034
LEU 21
0.0056
GLN 22
0.0067
VAL 23
0.0050
SER 24
0.0061
TRP 25
0.0054
ALA 26
0.0104
SER 27
0.0232
ARG 28
0.0319
LYS 29
0.0123
GLU 30
0.0081
VAL 31
0.0123
SER 32
0.0152
VAL 33
0.0124
PHE 34
0.0098
LEU 35
0.0093
LEU 36
0.0108
ILE 37
0.0092
VAL 38
0.0054
LEU 39
0.0066
LEU 40
0.0078
THR 41
0.0046
VAL 42
0.0038
VAL 43
0.0046
VAL 44
0.0039
SER 45
0.0036
SER 46
0.0051
ILE 47
0.0051
LEU 48
0.0043
PHE 49
0.0054
SER 50
0.0057
CYS 51
0.0049
VAL 52
0.0049
ASP 53
0.0060
PHE 54
0.0060
VAL 55
0.0056
PHE 56
0.0061
LEU 57
0.0069
ARG 58
0.0064
LEU 59
0.0058
VAL 60
0.0077
LYS 61
0.0103
ILE 62
0.0088
ALA 63
0.0080
LEU 7
0.0126
MET 8
0.0092
PHE 9
0.0196
LEU 10
0.0136
THR 11
0.0081
ALA 12
0.0152
ALA 13
0.0119
GLN 14
0.0085
VAL 15
0.0102
PHE 16
0.0093
LEU 17
0.0073
ALA 18
0.0067
PHE 19
0.0074
LEU 20
0.0059
LEU 21
0.0047
VAL 22
0.0053
LEU 23
0.0055
LEU 24
0.0048
VAL 25
0.0056
LEU 26
0.0063
LEU 27
0.0064
GLN 28
0.0071
SER 29
0.0077
PRO 30
0.0074
GLU 31
0.0110
SER 32
0.0103
ASP 33
0.0071
THR 34
0.0049
LEU 35
0.0062
GLY 36
0.0086
GLY 37
0.0065
PHE 38
0.0053
GLY 39
0.0042
GLY 40
0.0043
PRO 41
0.0050
GLN 42
0.0060
CYS 43
0.0068
ASN 44
0.0072
LEU 45
0.0064
GLY 46
0.0071
SER 47
0.0093
MET 48
0.0117
PHE 49
0.0132
GLY 50
0.0116
LYS 51
0.0097
SER 52
0.0097
SER 53
0.0098
SER 54
0.0142
SER 55
0.0070
SER 56
0.0091
PHE 57
0.0083
ILE 58
0.0061
ALA 59
0.0076
LYS 60
0.0084
LEU 61
0.0056
THR 62
0.0053
ALA 63
0.0062
VAL 64
0.0055
VAL 65
0.0048
ALA 66
0.0046
ALA 67
0.0051
ALA 68
0.0062
PHE 69
0.0049
ILE 70
0.0050
VAL 71
0.0069
ASN 72
0.0072
THR 73
0.0053
ILE 74
0.0065
LEU 75
0.0092
LEU 76
0.0079
VAL 77
0.0069
GLY 78
0.0144
THR 79
0.0218
ASN 80
0.0372
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.