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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 = 0.0430
ALA 5
0.0102
ARG 6
0.0124
GLY 7
0.0115
ASN 8
0.0107
ALA 9
0.0131
GLY 10
0.0099
LEU 11
0.0083
PHE 12
0.0125
TRP 13
0.0124
ARG 14
0.0095
PHE 15
0.0124
GLY 16
0.0136
PHE 17
0.0104
THR 18
0.0109
LEU 19
0.0124
LEU 20
0.0085
ALA 21
0.0084
LEU 22
0.0090
ILE 23
0.0058
VAL 24
0.0054
TYR 25
0.0054
ARG 26
0.0056
LEU 27
0.0050
GLY 28
0.0037
THR 29
0.0052
TYR 30
0.0047
ILE 31
0.0028
PRO 32
0.0071
ILE 33
0.0073
PRO 34
0.0076
GLY 35
0.0083
VAL 36
0.0094
ASN 37
0.0129
PRO 38
0.0105
SER 39
0.0114
VAL 40
0.0083
VAL 41
0.0059
GLU 42
0.0064
ASP 43
0.0034
ILE 44
0.0072
ILE 45
0.0075
SER 46
0.0147
SER 47
0.0357
HSD 48
0.0430
ALA 49
0.0244
THR 50
0.0091
GLY 51
0.0140
VAL 52
0.0090
LEU 53
0.0034
GLY 54
0.0052
ILE 55
0.0046
PHE 56
0.0032
ASN 57
0.0034
VAL 58
0.0040
PHE 59
0.0037
SER 60
0.0035
GLY 61
0.0036
GLY 62
0.0012
ALA 63
0.0021
LEU 64
0.0023
GLY 65
0.0046
ARG 66
0.0061
MET 67
0.0061
THR 68
0.0028
ILE 69
0.0030
PHE 70
0.0025
ALA 71
0.0021
LEU 72
0.0008
ASN 73
0.0007
VAL 74
0.0023
MET 75
0.0017
PRO 76
0.0008
TYR 77
0.0014
ILE 78
0.0016
VAL 79
0.0006
SER 80
0.0029
SER 81
0.0022
ILE 82
0.0015
ILE 83
0.0057
VAL 84
0.0063
GLN 85
0.0051
LEU 86
0.0096
LEU 87
0.0100
SER 88
0.0095
VAL 89
0.0113
ALA 90
0.0134
ILE 91
0.0132
PRO 92
0.0127
THR 93
0.0111
LEU 94
0.0112
ASN 95
0.0123
GLU 96
0.0107
MET 97
0.0085
ARG 98
0.0085
GLN 99
0.0083
ASP 100
0.0072
GLY 101
0.0057
GLU 102
0.0093
LEU 103
0.0051
GLY 104
0.0040
ARG 105
0.0074
MET 106
0.0071
LYS 107
0.0057
MET 108
0.0075
SER 109
0.0084
THR 110
0.0044
TYR 111
0.0045
THR 112
0.0043
ARG 113
0.0033
TYR 114
0.0031
LEU 115
0.0038
SER 116
0.0019
VAL 117
0.0026
ALA 118
0.0032
PHE 119
0.0032
CYS 120
0.0036
ILE 121
0.0050
ALA 122
0.0052
GLN 123
0.0039
GLY 124
0.0052
LEU 125
0.0053
VAL 126
0.0049
ILE 127
0.0048
LEU 128
0.0047
LEU 129
0.0038
GLY 130
0.0042
LEU 131
0.0040
GLU 132
0.0041
ARG 133
0.0034
MET 134
0.0039
ASN 135
0.0060
SER 136
0.0105
ASP 137
0.0077
GLU 138
0.0075
VAL 139
0.0095
MET 140
0.0144
VAL 141
0.0210
VAL 142
0.0211
ILE 143
0.0125
ASN 144
0.0126
PRO 145
0.0092
GLY 146
0.0073
ILE 147
0.0062
MET 148
0.0055
PHE 149
0.0033
ARG 150
0.0050
VAL 151
0.0073
VAL 152
0.0076
GLY 153
0.0074
ILE 154
0.0078
SER 155
0.0068
SER 156
0.0066
LEU 157
0.0058
LEU 158
0.0050
ALA 159
0.0048
GLY 160
0.0049
THR 161
0.0019
MET 162
0.0015
PHE 163
0.0024
LEU 164
0.0027
LEU 165
0.0027
TRP 166
0.0029
LEU 167
0.0052
GLY 168
0.0065
GLU 169
0.0056
ARG 170
0.0069
ILE 171
0.0087
ASN 172
0.0087
ALA 173
0.0087
LYS 174
0.0079
GLY 175
0.0091
ILE 176
0.0095
GLY 177
0.0103
ASN 178
0.0115
GLY 179
0.0092
ILE 180
0.0079
SER 181
0.0087
LEU 182
0.0087
ILE 183
0.0078
ILE 184
0.0074
PHE 185
0.0078
VAL 186
0.0081
GLY 187
0.0083
ILE 188
0.0078
ILE 189
0.0072
SER 190
0.0083
GLU 191
0.0070
LEU 192
0.0065
PRO 193
0.0071
SER 194
0.0065
SER 195
0.0042
ILE 196
0.0078
SER 197
0.0077
SER 198
0.0059
VAL 199
0.0101
PHE 200
0.0075
LEU 201
0.0054
LEU 202
0.0128
GLY 203
0.0148
LYS 204
0.0135
ASN 205
0.0202
GLY 206
0.0172
GLU 207
0.0208
VAL 208
0.0179
SER 209
0.0163
GLY 210
0.0168
LEU 211
0.0187
VAL 212
0.0127
VAL 213
0.0128
LEU 214
0.0142
SER 215
0.0108
MET 216
0.0096
LEU 217
0.0098
LEU 218
0.0076
ALA 219
0.0063
PHE 220
0.0069
PHE 221
0.0035
ALA 222
0.0044
LEU 223
0.0047
PHE 224
0.0043
LEU 225
0.0077
LEU 226
0.0086
ILE 227
0.0080
ILE 228
0.0098
PHE 229
0.0113
PHE 230
0.0109
GLU 231
0.0116
ARG 232
0.0142
SER 233
0.0095
TYR 234
0.0078
ARG 235
0.0067
LYS 236
0.0072
VAL 237
0.0067
PHE 238
0.0058
VAL 239
0.0050
GLN 240
0.0036
TYR 241
0.0027
PRO 242
0.0112
LYS 243
0.0080
ARG 244
0.0086
GLN 245
0.0112
THR 246
0.0148
GLY 247
0.0178
GLY 248
0.0089
ARG 249
0.0083
PHE 250
0.0113
TYR 251
0.0071
ASN 252
0.0090
SER 253
0.0116
ASP 254
0.0145
SER 255
0.0100
SER 256
0.0036
TYR 257
0.0071
ILE 258
0.0068
PRO 259
0.0065
LEU 260
0.0050
LYS 261
0.0061
ILE 262
0.0070
ASN 263
0.0052
THR 264
0.0041
ALA 265
0.0034
GLY 266
0.0070
VAL 267
0.0068
ILE 268
0.0072
PRO 269
0.0069
PRO 270
0.0050
ILE 271
0.0057
PHE 272
0.0055
ALA 273
0.0051
ASN 274
0.0048
ALA 275
0.0044
LEU 276
0.0049
LEU 277
0.0040
LEU 278
0.0031
SER 279
0.0033
SER 280
0.0033
ILE 281
0.0032
SER 282
0.0030
LEU 283
0.0036
VAL 284
0.0047
ARG 285
0.0041
PHE 286
0.0055
HSD 287
0.0096
SER 288
0.0112
GLY 289
0.0140
SER 290
0.0100
GLU 291
0.0083
TRP 292
0.0100
ALA 293
0.0068
ASP 294
0.0048
VAL 295
0.0079
LEU 296
0.0077
LEU 297
0.0058
ARG 298
0.0066
TYR 299
0.0057
LEU 300
0.0047
SER 301
0.0040
SER 302
0.0033
GLU 303
0.0070
GLY 304
0.0093
ILE 305
0.0143
LEU 306
0.0079
TYR 307
0.0036
VAL 308
0.0067
SER 309
0.0105
VAL 310
0.0086
TYR 311
0.0067
ILE 312
0.0096
ALA 313
0.0125
LEU 314
0.0097
ILE 315
0.0086
MET 316
0.0115
PHE 317
0.0130
PHE 318
0.0104
THR 319
0.0088
PHE 320
0.0081
PHE 321
0.0097
TYR 322
0.0065
THR 323
0.0048
SER 324
0.0080
LEU 325
0.0101
VAL 326
0.0077
PHE 327
0.0063
ASP 328
0.0105
THR 329
0.0102
LYS 330
0.0141
GLU 331
0.0187
THR 332
0.0113
SER 333
0.0073
GLU 334
0.0085
MET 335
0.0101
LEU 336
0.0073
LYS 337
0.0054
LYS 338
0.0051
ASN 339
0.0089
GLY 340
0.0078
GLY 341
0.0028
PHE 342
0.0029
VAL 343
0.0040
PRO 344
0.0034
GLY 345
0.0059
LYS 346
0.0082
ARG 347
0.0159
PRO 348
0.0107
GLY 349
0.0113
LYS 350
0.0238
ALA 351
0.0149
THR 352
0.0075
LYS 353
0.0088
GLU 354
0.0098
TYR 355
0.0067
PHE 356
0.0039
ASP 357
0.0045
GLN 358
0.0030
VAL 359
0.0025
ILE 360
0.0023
GLY 361
0.0023
ARG 362
0.0052
ILE 363
0.0048
THR 364
0.0064
VAL 365
0.0088
LEU 366
0.0085
GLY 367
0.0095
ALA 368
0.0101
ILE 369
0.0106
TYR 370
0.0102
LEU 371
0.0092
SER 372
0.0094
VAL 373
0.0094
VAL 374
0.0073
CYS 375
0.0058
VAL 376
0.0080
VAL 377
0.0105
PRO 378
0.0070
GLU 379
0.0092
ILE 380
0.0151
VAL 381
0.0120
ARG 382
0.0123
HSD 383
0.0178
TYR 384
0.0173
CYS 385
0.0187
ALA 386
0.0125
VAL 387
0.0133
SER 388
0.0112
PHE 389
0.0052
THR 390
0.0060
LEU 391
0.0047
GLY 392
0.0028
GLY 393
0.0021
THR 394
0.0032
SER 395
0.0048
PHE 396
0.0032
LEU 397
0.0052
ILE 398
0.0065
ILE 399
0.0058
VAL 400
0.0054
ASN 401
0.0069
VAL 402
0.0081
ILE 403
0.0065
ASN 404
0.0059
ASP 405
0.0089
THR 406
0.0085
PHE 407
0.0071
SER 408
0.0071
GLN 409
0.0071
VAL 410
0.0060
GLN 411
0.0047
THR 412
0.0059
GLN 413
0.0055
VAL 414
0.0047
TYR 415
0.0043
SER 416
0.0059
GLY 417
0.0078
ARG 418
0.0073
TYR 419
0.0104
MET 5
0.0100
ILE 6
0.0033
GLY 7
0.0139
SER 8
0.0109
PHE 9
0.0154
ALA 10
0.0173
ARG 11
0.0147
PHE 12
0.0141
LEU 13
0.0135
CYS 14
0.0105
ASP 15
0.0083
VAL 16
0.0081
LYS 17
0.0120
GLN 18
0.0087
GLU 19
0.0058
ALA 20
0.0073
LEU 21
0.0047
GLN 22
0.0039
VAL 23
0.0076
SER 24
0.0075
TRP 25
0.0090
ALA 26
0.0144
SER 27
0.0153
ARG 28
0.0263
LYS 29
0.0264
GLU 30
0.0241
VAL 31
0.0204
SER 32
0.0194
VAL 33
0.0205
PHE 34
0.0152
LEU 35
0.0092
LEU 36
0.0106
ILE 37
0.0072
VAL 38
0.0043
LEU 39
0.0071
LEU 40
0.0071
THR 41
0.0060
VAL 42
0.0076
VAL 43
0.0092
VAL 44
0.0092
SER 45
0.0095
SER 46
0.0098
ILE 47
0.0099
LEU 48
0.0102
PHE 49
0.0102
SER 50
0.0100
CYS 51
0.0107
VAL 52
0.0105
ASP 53
0.0120
PHE 54
0.0136
VAL 55
0.0132
PHE 56
0.0115
LEU 57
0.0131
ARG 58
0.0107
LEU 59
0.0113
VAL 60
0.0185
LYS 61
0.0219
ILE 62
0.0190
ALA 63
0.0258
LEU 7
0.0072
MET 8
0.0163
PHE 9
0.0193
LEU 10
0.0075
THR 11
0.0094
ALA 12
0.0120
ALA 13
0.0055
GLN 14
0.0066
VAL 15
0.0083
PHE 16
0.0054
LEU 17
0.0051
ALA 18
0.0062
PHE 19
0.0043
LEU 20
0.0023
LEU 21
0.0024
VAL 22
0.0018
LEU 23
0.0017
LEU 24
0.0019
VAL 25
0.0023
LEU 26
0.0018
LEU 27
0.0034
GLN 28
0.0054
SER 29
0.0065
PRO 30
0.0081
GLU 31
0.0102
SER 32
0.0111
ASP 33
0.0123
THR 34
0.0128
LEU 35
0.0126
GLY 36
0.0119
GLY 37
0.0127
PHE 38
0.0113
GLY 39
0.0094
GLY 40
0.0079
PRO 41
0.0071
GLN 42
0.0108
CYS 43
0.0102
ASN 44
0.0107
LEU 45
0.0062
GLY 46
0.0053
SER 47
0.0072
MET 48
0.0087
PHE 49
0.0077
GLY 50
0.0120
LYS 51
0.0100
SER 52
0.0173
SER 53
0.0215
SER 54
0.0203
SER 55
0.0118
SER 56
0.0128
PHE 57
0.0125
ILE 58
0.0080
ALA 59
0.0076
LYS 60
0.0088
LEU 61
0.0049
THR 62
0.0041
ALA 63
0.0070
VAL 64
0.0059
VAL 65
0.0048
ALA 66
0.0060
ALA 67
0.0083
ALA 68
0.0082
PHE 69
0.0067
ILE 70
0.0069
VAL 71
0.0094
ASN 72
0.0090
THR 73
0.0082
ILE 74
0.0107
LEU 75
0.0121
LEU 76
0.0115
VAL 77
0.0110
GLY 78
0.0146
THR 79
0.0173
ASN 80
0.0169
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.