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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 = 0.0371
ALA 5
0.0133
ARG 6
0.0119
GLY 7
0.0127
ASN 8
0.0116
ALA 9
0.0107
GLY 10
0.0150
LEU 11
0.0045
PHE 12
0.0023
TRP 13
0.0075
ARG 14
0.0039
PHE 15
0.0049
GLY 16
0.0054
PHE 17
0.0061
THR 18
0.0050
LEU 19
0.0048
LEU 20
0.0076
ALA 21
0.0061
LEU 22
0.0048
ILE 23
0.0071
VAL 24
0.0061
TYR 25
0.0045
ARG 26
0.0061
LEU 27
0.0049
GLY 28
0.0050
THR 29
0.0048
TYR 30
0.0033
ILE 31
0.0032
PRO 32
0.0030
ILE 33
0.0024
PRO 34
0.0023
GLY 35
0.0064
VAL 36
0.0069
ASN 37
0.0086
PRO 38
0.0101
SER 39
0.0112
VAL 40
0.0105
VAL 41
0.0083
GLU 42
0.0083
ASP 43
0.0091
ILE 44
0.0074
ILE 45
0.0073
SER 46
0.0084
SER 47
0.0121
HSD 48
0.0181
ALA 49
0.0062
THR 50
0.0050
GLY 51
0.0044
VAL 52
0.0037
LEU 53
0.0035
GLY 54
0.0073
ILE 55
0.0078
PHE 56
0.0053
ASN 57
0.0051
VAL 58
0.0069
PHE 59
0.0063
SER 60
0.0040
GLY 61
0.0044
GLY 62
0.0029
ALA 63
0.0020
LEU 64
0.0023
GLY 65
0.0046
ARG 66
0.0050
MET 67
0.0050
THR 68
0.0025
ILE 69
0.0025
PHE 70
0.0025
ALA 71
0.0019
LEU 72
0.0020
ASN 73
0.0022
VAL 74
0.0029
MET 75
0.0039
PRO 76
0.0031
TYR 77
0.0026
ILE 78
0.0038
VAL 79
0.0041
SER 80
0.0033
SER 81
0.0028
ILE 82
0.0041
ILE 83
0.0037
VAL 84
0.0026
GLN 85
0.0025
LEU 86
0.0059
LEU 87
0.0035
SER 88
0.0027
VAL 89
0.0039
ALA 90
0.0051
ILE 91
0.0088
PRO 92
0.0156
THR 93
0.0158
LEU 94
0.0086
ASN 95
0.0055
GLU 96
0.0058
MET 97
0.0072
ARG 98
0.0086
GLN 99
0.0105
ASP 100
0.0099
GLY 101
0.0082
GLU 102
0.0095
LEU 103
0.0082
GLY 104
0.0044
ARG 105
0.0044
MET 106
0.0049
LYS 107
0.0032
MET 108
0.0034
SER 109
0.0034
THR 110
0.0025
TYR 111
0.0025
THR 112
0.0018
ARG 113
0.0026
TYR 114
0.0024
LEU 115
0.0025
SER 116
0.0030
VAL 117
0.0025
ALA 118
0.0026
PHE 119
0.0030
CYS 120
0.0024
ILE 121
0.0020
ALA 122
0.0025
GLN 123
0.0017
GLY 124
0.0005
LEU 125
0.0014
VAL 126
0.0015
ILE 127
0.0012
LEU 128
0.0012
LEU 129
0.0012
GLY 130
0.0012
LEU 131
0.0022
GLU 132
0.0022
ARG 133
0.0019
MET 134
0.0026
ASN 135
0.0075
SER 136
0.0106
ASP 137
0.0038
GLU 138
0.0060
VAL 139
0.0066
MET 140
0.0060
VAL 141
0.0048
VAL 142
0.0123
ILE 143
0.0057
ASN 144
0.0051
PRO 145
0.0046
GLY 146
0.0022
ILE 147
0.0039
MET 148
0.0040
PHE 149
0.0021
ARG 150
0.0008
VAL 151
0.0018
VAL 152
0.0009
GLY 153
0.0009
ILE 154
0.0008
SER 155
0.0015
SER 156
0.0014
LEU 157
0.0015
LEU 158
0.0024
ALA 159
0.0014
GLY 160
0.0021
THR 161
0.0024
MET 162
0.0018
PHE 163
0.0026
LEU 164
0.0012
LEU 165
0.0022
TRP 166
0.0029
LEU 167
0.0023
GLY 168
0.0021
GLU 169
0.0021
ARG 170
0.0026
ILE 171
0.0046
ASN 172
0.0054
ALA 173
0.0046
LYS 174
0.0032
GLY 175
0.0079
ILE 176
0.0062
GLY 177
0.0056
ASN 178
0.0050
GLY 179
0.0034
ILE 180
0.0006
SER 181
0.0003
LEU 182
0.0012
ILE 183
0.0013
ILE 184
0.0033
PHE 185
0.0018
VAL 186
0.0021
GLY 187
0.0028
ILE 188
0.0047
ILE 189
0.0041
SER 190
0.0056
GLU 191
0.0058
LEU 192
0.0066
PRO 193
0.0099
SER 194
0.0121
SER 195
0.0115
ILE 196
0.0099
SER 197
0.0137
SER 198
0.0095
VAL 199
0.0106
PHE 200
0.0164
LEU 201
0.0082
LEU 202
0.0050
GLY 203
0.0159
LYS 204
0.0087
ASN 205
0.0159
GLY 206
0.0106
GLU 207
0.0102
VAL 208
0.0124
SER 209
0.0070
GLY 210
0.0068
LEU 211
0.0033
VAL 212
0.0022
VAL 213
0.0036
LEU 214
0.0051
SER 215
0.0061
MET 216
0.0054
LEU 217
0.0058
LEU 218
0.0067
ALA 219
0.0057
PHE 220
0.0046
PHE 221
0.0012
ALA 222
0.0023
LEU 223
0.0016
PHE 224
0.0032
LEU 225
0.0046
LEU 226
0.0069
ILE 227
0.0054
ILE 228
0.0056
PHE 229
0.0072
PHE 230
0.0100
GLU 231
0.0122
ARG 232
0.0095
SER 233
0.0086
TYR 234
0.0110
ARG 235
0.0080
LYS 236
0.0228
VAL 237
0.0140
PHE 238
0.0157
VAL 239
0.0115
GLN 240
0.0108
TYR 241
0.0089
PRO 242
0.0096
LYS 243
0.0131
ARG 244
0.0175
GLN 245
0.0305
THR 246
0.0260
GLY 247
0.0194
GLY 248
0.0229
ARG 249
0.0060
PHE 250
0.0280
TYR 251
0.0195
ASN 252
0.0054
SER 253
0.0100
ASP 254
0.0319
SER 255
0.0248
SER 256
0.0131
TYR 257
0.0252
ILE 258
0.0237
PRO 259
0.0264
LEU 260
0.0115
LYS 261
0.0117
ILE 262
0.0127
ASN 263
0.0085
THR 264
0.0093
ALA 265
0.0096
GLY 266
0.0042
VAL 267
0.0038
ILE 268
0.0057
PRO 269
0.0079
PRO 270
0.0077
ILE 271
0.0081
PHE 272
0.0095
ALA 273
0.0104
ASN 274
0.0106
ALA 275
0.0100
LEU 276
0.0101
LEU 277
0.0100
LEU 278
0.0068
SER 279
0.0069
SER 280
0.0043
ILE 281
0.0010
SER 282
0.0013
LEU 283
0.0034
VAL 284
0.0048
ARG 285
0.0049
PHE 286
0.0047
HSD 287
0.0079
SER 288
0.0086
GLY 289
0.0088
SER 290
0.0096
GLU 291
0.0041
TRP 292
0.0117
ALA 293
0.0094
ASP 294
0.0079
VAL 295
0.0067
LEU 296
0.0071
LEU 297
0.0070
ARG 298
0.0075
TYR 299
0.0105
LEU 300
0.0041
SER 301
0.0077
SER 302
0.0103
GLU 303
0.0142
GLY 304
0.0120
ILE 305
0.0226
LEU 306
0.0171
TYR 307
0.0057
VAL 308
0.0095
SER 309
0.0032
VAL 310
0.0042
TYR 311
0.0099
ILE 312
0.0088
ALA 313
0.0084
LEU 314
0.0107
ILE 315
0.0090
MET 316
0.0074
PHE 317
0.0120
PHE 318
0.0096
THR 319
0.0049
PHE 320
0.0064
PHE 321
0.0133
TYR 322
0.0122
THR 323
0.0103
SER 324
0.0128
LEU 325
0.0177
VAL 326
0.0157
PHE 327
0.0104
ASP 328
0.0124
THR 329
0.0008
LYS 330
0.0035
GLU 331
0.0053
THR 332
0.0044
SER 333
0.0052
GLU 334
0.0048
MET 335
0.0040
LEU 336
0.0032
LYS 337
0.0061
LYS 338
0.0145
ASN 339
0.0099
GLY 340
0.0067
GLY 341
0.0103
PHE 342
0.0088
VAL 343
0.0075
PRO 344
0.0076
GLY 345
0.0104
LYS 346
0.0095
ARG 347
0.0050
PRO 348
0.0081
GLY 349
0.0098
LYS 350
0.0133
ALA 351
0.0052
THR 352
0.0042
LYS 353
0.0030
GLU 354
0.0057
TYR 355
0.0068
PHE 356
0.0053
ASP 357
0.0080
GLN 358
0.0090
VAL 359
0.0096
ILE 360
0.0090
GLY 361
0.0125
ARG 362
0.0126
ILE 363
0.0132
THR 364
0.0130
VAL 365
0.0135
LEU 366
0.0145
GLY 367
0.0145
ALA 368
0.0084
ILE 369
0.0082
TYR 370
0.0087
LEU 371
0.0036
SER 372
0.0040
VAL 373
0.0053
VAL 374
0.0041
CYS 375
0.0071
VAL 376
0.0073
VAL 377
0.0077
PRO 378
0.0112
GLU 379
0.0127
ILE 380
0.0124
VAL 381
0.0132
ARG 382
0.0137
HSD 383
0.0159
TYR 384
0.0152
CYS 385
0.0110
ALA 386
0.0105
VAL 387
0.0108
SER 388
0.0111
PHE 389
0.0089
THR 390
0.0088
LEU 391
0.0090
GLY 392
0.0113
GLY 393
0.0102
THR 394
0.0110
SER 395
0.0084
PHE 396
0.0076
LEU 397
0.0076
ILE 398
0.0061
ILE 399
0.0050
VAL 400
0.0041
ASN 401
0.0024
VAL 402
0.0015
ILE 403
0.0013
ASN 404
0.0018
ASP 405
0.0029
THR 406
0.0042
PHE 407
0.0038
SER 408
0.0020
GLN 409
0.0037
VAL 410
0.0038
GLN 411
0.0028
THR 412
0.0044
GLN 413
0.0031
VAL 414
0.0038
TYR 415
0.0065
SER 416
0.0077
GLY 417
0.0091
ARG 418
0.0076
TYR 419
0.0157
MET 5
0.0176
ILE 6
0.0061
GLY 7
0.0211
SER 8
0.0190
PHE 9
0.0212
ALA 10
0.0213
ARG 11
0.0121
PHE 12
0.0102
LEU 13
0.0072
CYS 14
0.0104
ASP 15
0.0120
VAL 16
0.0173
LYS 17
0.0180
GLN 18
0.0121
GLU 19
0.0150
ALA 20
0.0174
LEU 21
0.0136
GLN 22
0.0109
VAL 23
0.0060
SER 24
0.0080
TRP 25
0.0055
ALA 26
0.0081
SER 27
0.0077
ARG 28
0.0052
LYS 29
0.0122
GLU 30
0.0097
VAL 31
0.0028
SER 32
0.0051
VAL 33
0.0057
PHE 34
0.0038
LEU 35
0.0037
LEU 36
0.0045
ILE 37
0.0035
VAL 38
0.0033
LEU 39
0.0048
LEU 40
0.0045
THR 41
0.0050
VAL 42
0.0062
VAL 43
0.0102
VAL 44
0.0096
SER 45
0.0077
SER 46
0.0102
ILE 47
0.0158
LEU 48
0.0138
PHE 49
0.0103
SER 50
0.0120
CYS 51
0.0120
VAL 52
0.0098
ASP 53
0.0098
PHE 54
0.0118
VAL 55
0.0096
PHE 56
0.0082
LEU 57
0.0109
ARG 58
0.0124
LEU 59
0.0107
VAL 60
0.0122
LYS 61
0.0079
ILE 62
0.0116
ALA 63
0.0100
LEU 7
0.0123
MET 8
0.0218
PHE 9
0.0210
LEU 10
0.0097
THR 11
0.0120
ALA 12
0.0150
ALA 13
0.0090
GLN 14
0.0084
VAL 15
0.0080
PHE 16
0.0052
LEU 17
0.0026
ALA 18
0.0040
PHE 19
0.0043
LEU 20
0.0042
LEU 21
0.0029
VAL 22
0.0021
LEU 23
0.0033
LEU 24
0.0048
VAL 25
0.0035
LEU 26
0.0034
LEU 27
0.0055
GLN 28
0.0039
SER 29
0.0036
PRO 30
0.0047
GLU 31
0.0106
SER 32
0.0102
ASP 33
0.0108
THR 34
0.0146
LEU 35
0.0097
GLY 36
0.0058
GLY 37
0.0062
PHE 38
0.0069
GLY 39
0.0077
GLY 40
0.0087
PRO 41
0.0073
GLN 42
0.0088
CYS 43
0.0108
ASN 44
0.0106
LEU 45
0.0060
GLY 46
0.0043
SER 47
0.0110
MET 48
0.0150
PHE 49
0.0148
GLY 50
0.0179
LYS 51
0.0130
SER 52
0.0147
SER 53
0.0311
SER 54
0.0371
SER 55
0.0167
SER 56
0.0110
PHE 57
0.0059
ILE 58
0.0078
ALA 59
0.0141
LYS 60
0.0156
LEU 61
0.0117
THR 62
0.0090
ALA 63
0.0129
VAL 64
0.0137
VAL 65
0.0070
ALA 66
0.0056
ALA 67
0.0065
ALA 68
0.0059
PHE 69
0.0040
ILE 70
0.0031
VAL 71
0.0062
ASN 72
0.0055
THR 73
0.0045
ILE 74
0.0065
LEU 75
0.0062
LEU 76
0.0060
VAL 77
0.0045
GLY 78
0.0034
THR 79
0.0035
ASN 80
0.0243
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.