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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 = 0.0464
ALA 5
0.0135
ARG 6
0.0105
GLY 7
0.0129
ASN 8
0.0149
ALA 9
0.0148
GLY 10
0.0142
LEU 11
0.0093
PHE 12
0.0071
TRP 13
0.0072
ARG 14
0.0058
PHE 15
0.0074
GLY 16
0.0076
PHE 17
0.0057
THR 18
0.0058
LEU 19
0.0064
LEU 20
0.0061
ALA 21
0.0052
LEU 22
0.0053
ILE 23
0.0039
VAL 24
0.0037
TYR 25
0.0039
ARG 26
0.0023
LEU 27
0.0023
GLY 28
0.0027
THR 29
0.0022
TYR 30
0.0028
ILE 31
0.0029
PRO 32
0.0045
ILE 33
0.0044
PRO 34
0.0047
GLY 35
0.0096
VAL 36
0.0104
ASN 37
0.0146
PRO 38
0.0129
SER 39
0.0133
VAL 40
0.0139
VAL 41
0.0091
GLU 42
0.0053
ASP 43
0.0101
ILE 44
0.0095
ILE 45
0.0067
SER 46
0.0105
SER 47
0.0099
HSD 48
0.0190
ALA 49
0.0131
THR 50
0.0076
GLY 51
0.0061
VAL 52
0.0072
LEU 53
0.0047
GLY 54
0.0080
ILE 55
0.0079
PHE 56
0.0054
ASN 57
0.0062
VAL 58
0.0086
PHE 59
0.0070
SER 60
0.0068
GLY 61
0.0073
GLY 62
0.0058
ALA 63
0.0030
LEU 64
0.0021
GLY 65
0.0042
ARG 66
0.0044
MET 67
0.0042
THR 68
0.0020
ILE 69
0.0011
PHE 70
0.0009
ALA 71
0.0023
LEU 72
0.0022
ASN 73
0.0033
VAL 74
0.0042
MET 75
0.0044
PRO 76
0.0033
TYR 77
0.0032
ILE 78
0.0038
VAL 79
0.0040
SER 80
0.0030
SER 81
0.0030
ILE 82
0.0031
ILE 83
0.0024
VAL 84
0.0044
GLN 85
0.0039
LEU 86
0.0052
LEU 87
0.0046
SER 88
0.0052
VAL 89
0.0029
ALA 90
0.0011
ILE 91
0.0045
PRO 92
0.0052
THR 93
0.0076
LEU 94
0.0064
ASN 95
0.0039
GLU 96
0.0035
MET 97
0.0051
ARG 98
0.0039
GLN 99
0.0037
ASP 100
0.0033
GLY 101
0.0070
GLU 102
0.0117
LEU 103
0.0079
GLY 104
0.0036
ARG 105
0.0029
MET 106
0.0027
LYS 107
0.0040
MET 108
0.0067
SER 109
0.0065
THR 110
0.0047
TYR 111
0.0048
THR 112
0.0055
ARG 113
0.0048
TYR 114
0.0045
LEU 115
0.0048
SER 116
0.0025
VAL 117
0.0029
ALA 118
0.0027
PHE 119
0.0033
CYS 120
0.0025
ILE 121
0.0034
ALA 122
0.0060
GLN 123
0.0040
GLY 124
0.0047
LEU 125
0.0055
VAL 126
0.0053
ILE 127
0.0060
LEU 128
0.0060
LEU 129
0.0043
GLY 130
0.0051
LEU 131
0.0085
GLU 132
0.0100
ARG 133
0.0088
MET 134
0.0118
ASN 135
0.0233
SER 136
0.0244
ASP 137
0.0118
GLU 138
0.0161
VAL 139
0.0163
MET 140
0.0126
VAL 141
0.0125
VAL 142
0.0292
ILE 143
0.0085
ASN 144
0.0028
PRO 145
0.0063
GLY 146
0.0066
ILE 147
0.0096
MET 148
0.0093
PHE 149
0.0050
ARG 150
0.0032
VAL 151
0.0038
VAL 152
0.0049
GLY 153
0.0054
ILE 154
0.0053
SER 155
0.0047
SER 156
0.0038
LEU 157
0.0034
LEU 158
0.0018
ALA 159
0.0014
GLY 160
0.0014
THR 161
0.0025
MET 162
0.0026
PHE 163
0.0031
LEU 164
0.0043
LEU 165
0.0044
TRP 166
0.0043
LEU 167
0.0046
GLY 168
0.0049
GLU 169
0.0049
ARG 170
0.0039
ILE 171
0.0032
ASN 172
0.0032
ALA 173
0.0043
LYS 174
0.0032
GLY 175
0.0038
ILE 176
0.0038
GLY 177
0.0041
ASN 178
0.0045
GLY 179
0.0046
ILE 180
0.0046
SER 181
0.0045
LEU 182
0.0049
ILE 183
0.0056
ILE 184
0.0063
PHE 185
0.0059
VAL 186
0.0061
GLY 187
0.0063
ILE 188
0.0072
ILE 189
0.0067
SER 190
0.0071
GLU 191
0.0069
LEU 192
0.0063
PRO 193
0.0061
SER 194
0.0077
SER 195
0.0077
ILE 196
0.0079
SER 197
0.0157
SER 198
0.0118
VAL 199
0.0077
PHE 200
0.0124
LEU 201
0.0095
LEU 202
0.0093
GLY 203
0.0116
LYS 204
0.0037
ASN 205
0.0021
GLY 206
0.0116
GLU 207
0.0119
VAL 208
0.0095
SER 209
0.0213
GLY 210
0.0190
LEU 211
0.0063
VAL 212
0.0041
VAL 213
0.0085
LEU 214
0.0182
SER 215
0.0163
MET 216
0.0106
LEU 217
0.0153
LEU 218
0.0257
ALA 219
0.0211
PHE 220
0.0080
PHE 221
0.0104
ALA 222
0.0144
LEU 223
0.0106
PHE 224
0.0036
LEU 225
0.0047
LEU 226
0.0064
ILE 227
0.0039
ILE 228
0.0033
PHE 229
0.0044
PHE 230
0.0048
GLU 231
0.0057
ARG 232
0.0079
SER 233
0.0048
TYR 234
0.0041
ARG 235
0.0039
LYS 236
0.0143
VAL 237
0.0073
PHE 238
0.0100
VAL 239
0.0119
GLN 240
0.0105
TYR 241
0.0107
PRO 242
0.0132
LYS 243
0.0045
ARG 244
0.0064
GLN 245
0.0101
THR 246
0.0110
GLY 247
0.0085
GLY 248
0.0088
ARG 249
0.0084
PHE 250
0.0098
TYR 251
0.0036
ASN 252
0.0098
SER 253
0.0194
ASP 254
0.0464
SER 255
0.0287
SER 256
0.0070
TYR 257
0.0194
ILE 258
0.0147
PRO 259
0.0152
LEU 260
0.0059
LYS 261
0.0065
ILE 262
0.0073
ASN 263
0.0045
THR 264
0.0054
ALA 265
0.0055
GLY 266
0.0036
VAL 267
0.0062
ILE 268
0.0063
PRO 269
0.0070
PRO 270
0.0079
ILE 271
0.0071
PHE 272
0.0081
ALA 273
0.0096
ASN 274
0.0095
ALA 275
0.0091
LEU 276
0.0092
LEU 277
0.0095
LEU 278
0.0075
SER 279
0.0079
SER 280
0.0096
ILE 281
0.0074
SER 282
0.0079
LEU 283
0.0107
VAL 284
0.0073
ARG 285
0.0068
PHE 286
0.0078
HSD 287
0.0056
SER 288
0.0085
GLY 289
0.0101
SER 290
0.0114
GLU 291
0.0070
TRP 292
0.0133
ALA 293
0.0072
ASP 294
0.0107
VAL 295
0.0153
LEU 296
0.0125
LEU 297
0.0127
ARG 298
0.0152
TYR 299
0.0112
LEU 300
0.0095
SER 301
0.0140
SER 302
0.0106
GLU 303
0.0102
GLY 304
0.0096
ILE 305
0.0173
LEU 306
0.0156
TYR 307
0.0106
VAL 308
0.0103
SER 309
0.0147
VAL 310
0.0116
TYR 311
0.0115
ILE 312
0.0121
ALA 313
0.0122
LEU 314
0.0115
ILE 315
0.0107
MET 316
0.0100
PHE 317
0.0097
PHE 318
0.0079
THR 319
0.0054
PHE 320
0.0025
PHE 321
0.0036
TYR 322
0.0013
THR 323
0.0066
SER 324
0.0086
LEU 325
0.0099
VAL 326
0.0086
PHE 327
0.0096
ASP 328
0.0096
THR 329
0.0065
LYS 330
0.0172
GLU 331
0.0263
THR 332
0.0088
SER 333
0.0074
GLU 334
0.0166
MET 335
0.0135
LEU 336
0.0092
LYS 337
0.0165
LYS 338
0.0119
ASN 339
0.0281
GLY 340
0.0363
GLY 341
0.0151
PHE 342
0.0097
VAL 343
0.0049
PRO 344
0.0042
GLY 345
0.0069
LYS 346
0.0065
ARG 347
0.0093
PRO 348
0.0117
GLY 349
0.0190
LYS 350
0.0067
ALA 351
0.0075
THR 352
0.0075
LYS 353
0.0066
GLU 354
0.0121
TYR 355
0.0098
PHE 356
0.0093
ASP 357
0.0139
GLN 358
0.0163
VAL 359
0.0108
ILE 360
0.0111
GLY 361
0.0141
ARG 362
0.0113
ILE 363
0.0093
THR 364
0.0101
VAL 365
0.0053
LEU 366
0.0043
GLY 367
0.0047
ALA 368
0.0034
ILE 369
0.0031
TYR 370
0.0018
LEU 371
0.0074
SER 372
0.0085
VAL 373
0.0083
VAL 374
0.0095
CYS 375
0.0090
VAL 376
0.0086
VAL 377
0.0067
PRO 378
0.0049
GLU 379
0.0045
ILE 380
0.0034
VAL 381
0.0035
ARG 382
0.0065
HSD 383
0.0116
TYR 384
0.0138
CYS 385
0.0179
ALA 386
0.0105
VAL 387
0.0122
SER 388
0.0138
PHE 389
0.0105
THR 390
0.0105
LEU 391
0.0084
GLY 392
0.0083
GLY 393
0.0091
THR 394
0.0104
SER 395
0.0081
PHE 396
0.0081
LEU 397
0.0098
ILE 398
0.0075
ILE 399
0.0060
VAL 400
0.0059
ASN 401
0.0056
VAL 402
0.0055
ILE 403
0.0053
ASN 404
0.0050
ASP 405
0.0049
THR 406
0.0053
PHE 407
0.0077
SER 408
0.0077
GLN 409
0.0072
VAL 410
0.0055
GLN 411
0.0032
THR 412
0.0070
GLN 413
0.0093
VAL 414
0.0078
TYR 415
0.0119
SER 416
0.0096
GLY 417
0.0079
ARG 418
0.0066
TYR 419
0.0202
MET 5
0.0163
ILE 6
0.0063
GLY 7
0.0225
SER 8
0.0195
PHE 9
0.0141
ALA 10
0.0113
ARG 11
0.0125
PHE 12
0.0073
LEU 13
0.0098
CYS 14
0.0078
ASP 15
0.0103
VAL 16
0.0104
LYS 17
0.0030
GLN 18
0.0126
GLU 19
0.0114
ALA 20
0.0032
LEU 21
0.0103
GLN 22
0.0113
VAL 23
0.0038
SER 24
0.0029
TRP 25
0.0041
ALA 26
0.0209
SER 27
0.0116
ARG 28
0.0124
LYS 29
0.0077
GLU 30
0.0099
VAL 31
0.0072
SER 32
0.0054
VAL 33
0.0066
PHE 34
0.0068
LEU 35
0.0062
LEU 36
0.0068
ILE 37
0.0071
VAL 38
0.0047
LEU 39
0.0047
LEU 40
0.0049
THR 41
0.0025
VAL 42
0.0024
VAL 43
0.0029
VAL 44
0.0027
SER 45
0.0045
SER 46
0.0043
ILE 47
0.0032
LEU 48
0.0051
PHE 49
0.0050
SER 50
0.0052
CYS 51
0.0071
VAL 52
0.0045
ASP 53
0.0038
PHE 54
0.0110
VAL 55
0.0086
PHE 56
0.0062
LEU 57
0.0069
ARG 58
0.0052
LEU 59
0.0139
VAL 60
0.0128
LYS 61
0.0145
ILE 62
0.0120
ALA 63
0.0241
LEU 7
0.0091
MET 8
0.0090
PHE 9
0.0149
LEU 10
0.0090
THR 11
0.0088
ALA 12
0.0097
ALA 13
0.0062
GLN 14
0.0062
VAL 15
0.0065
PHE 16
0.0036
LEU 17
0.0027
ALA 18
0.0035
PHE 19
0.0025
LEU 20
0.0029
LEU 21
0.0032
VAL 22
0.0024
LEU 23
0.0031
LEU 24
0.0040
VAL 25
0.0041
LEU 26
0.0041
LEU 27
0.0042
GLN 28
0.0055
SER 29
0.0073
PRO 30
0.0095
GLU 31
0.0140
SER 32
0.0063
ASP 33
0.0128
THR 34
0.0172
LEU 35
0.0148
GLY 36
0.0131
GLY 37
0.0092
PHE 38
0.0080
GLY 39
0.0051
GLY 40
0.0034
PRO 41
0.0056
GLN 42
0.0112
CYS 43
0.0089
ASN 44
0.0105
LEU 45
0.0050
GLY 46
0.0031
SER 47
0.0048
MET 48
0.0074
PHE 49
0.0034
GLY 50
0.0047
LYS 51
0.0048
SER 52
0.0120
SER 53
0.0140
SER 54
0.0056
SER 55
0.0130
SER 56
0.0066
PHE 57
0.0063
ILE 58
0.0044
ALA 59
0.0060
LYS 60
0.0048
LEU 61
0.0020
THR 62
0.0042
ALA 63
0.0055
VAL 64
0.0048
VAL 65
0.0034
ALA 66
0.0046
ALA 67
0.0052
ALA 68
0.0044
PHE 69
0.0022
ILE 70
0.0029
VAL 71
0.0044
ASN 72
0.0031
THR 73
0.0011
ILE 74
0.0042
LEU 75
0.0072
LEU 76
0.0059
VAL 77
0.0067
GLY 78
0.0085
THR 79
0.0129
ASN 80
0.0130
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.