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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 = 0.0407
ALA 5
0.0131
ARG 6
0.0126
GLY 7
0.0200
ASN 8
0.0188
ALA 9
0.0101
GLY 10
0.0088
LEU 11
0.0066
PHE 12
0.0034
TRP 13
0.0037
ARG 14
0.0060
PHE 15
0.0062
GLY 16
0.0062
PHE 17
0.0096
THR 18
0.0079
LEU 19
0.0098
LEU 20
0.0134
ALA 21
0.0099
LEU 22
0.0082
ILE 23
0.0117
VAL 24
0.0116
TYR 25
0.0074
ARG 26
0.0082
LEU 27
0.0095
GLY 28
0.0098
THR 29
0.0073
TYR 30
0.0067
ILE 31
0.0068
PRO 32
0.0079
ILE 33
0.0080
PRO 34
0.0085
GLY 35
0.0045
VAL 36
0.0012
ASN 37
0.0035
PRO 38
0.0047
SER 39
0.0063
VAL 40
0.0058
VAL 41
0.0058
GLU 42
0.0076
ASP 43
0.0093
ILE 44
0.0072
ILE 45
0.0072
SER 46
0.0083
SER 47
0.0136
HSD 48
0.0107
ALA 49
0.0080
THR 50
0.0076
GLY 51
0.0092
VAL 52
0.0091
LEU 53
0.0053
GLY 54
0.0064
ILE 55
0.0063
PHE 56
0.0029
ASN 57
0.0029
VAL 58
0.0033
PHE 59
0.0022
SER 60
0.0020
GLY 61
0.0015
GLY 62
0.0018
ALA 63
0.0021
LEU 64
0.0017
GLY 65
0.0038
ARG 66
0.0045
MET 67
0.0037
THR 68
0.0048
ILE 69
0.0046
PHE 70
0.0047
ALA 71
0.0007
LEU 72
0.0009
ASN 73
0.0006
VAL 74
0.0033
MET 75
0.0044
PRO 76
0.0043
TYR 77
0.0059
ILE 78
0.0064
VAL 79
0.0067
SER 80
0.0066
SER 81
0.0066
ILE 82
0.0068
ILE 83
0.0042
VAL 84
0.0041
GLN 85
0.0039
LEU 86
0.0069
LEU 87
0.0066
SER 88
0.0035
VAL 89
0.0043
ALA 90
0.0056
ILE 91
0.0035
PRO 92
0.0044
THR 93
0.0057
LEU 94
0.0040
ASN 95
0.0021
GLU 96
0.0028
MET 97
0.0035
ARG 98
0.0026
GLN 99
0.0017
ASP 100
0.0025
GLY 101
0.0064
GLU 102
0.0063
LEU 103
0.0068
GLY 104
0.0024
ARG 105
0.0049
MET 106
0.0050
LYS 107
0.0055
MET 108
0.0038
SER 109
0.0047
THR 110
0.0029
TYR 111
0.0026
THR 112
0.0040
ARG 113
0.0047
TYR 114
0.0054
LEU 115
0.0053
SER 116
0.0066
VAL 117
0.0071
ALA 118
0.0074
PHE 119
0.0069
CYS 120
0.0073
ILE 121
0.0075
ALA 122
0.0068
GLN 123
0.0069
GLY 124
0.0070
LEU 125
0.0081
VAL 126
0.0078
ILE 127
0.0052
LEU 128
0.0071
LEU 129
0.0078
GLY 130
0.0087
LEU 131
0.0062
GLU 132
0.0050
ARG 133
0.0050
MET 134
0.0073
ASN 135
0.0083
SER 136
0.0052
ASP 137
0.0043
GLU 138
0.0042
VAL 139
0.0032
MET 140
0.0101
VAL 141
0.0215
VAL 142
0.0303
ILE 143
0.0103
ASN 144
0.0100
PRO 145
0.0076
GLY 146
0.0136
ILE 147
0.0260
MET 148
0.0231
PHE 149
0.0088
ARG 150
0.0109
VAL 151
0.0125
VAL 152
0.0038
GLY 153
0.0043
ILE 154
0.0079
SER 155
0.0037
SER 156
0.0042
LEU 157
0.0047
LEU 158
0.0059
ALA 159
0.0047
GLY 160
0.0055
THR 161
0.0038
MET 162
0.0034
PHE 163
0.0029
LEU 164
0.0010
LEU 165
0.0021
TRP 166
0.0021
LEU 167
0.0019
GLY 168
0.0015
GLU 169
0.0020
ARG 170
0.0016
ILE 171
0.0027
ASN 172
0.0029
ALA 173
0.0032
LYS 174
0.0051
GLY 175
0.0061
ILE 176
0.0037
GLY 177
0.0040
ASN 178
0.0039
GLY 179
0.0031
ILE 180
0.0028
SER 181
0.0028
LEU 182
0.0008
ILE 183
0.0009
ILE 184
0.0016
PHE 185
0.0013
VAL 186
0.0029
GLY 187
0.0018
ILE 188
0.0030
ILE 189
0.0049
SER 190
0.0054
GLU 191
0.0073
LEU 192
0.0081
PRO 193
0.0101
SER 194
0.0127
SER 195
0.0095
ILE 196
0.0060
SER 197
0.0065
SER 198
0.0049
VAL 199
0.0035
PHE 200
0.0065
LEU 201
0.0059
LEU 202
0.0078
GLY 203
0.0093
LYS 204
0.0090
ASN 205
0.0104
GLY 206
0.0120
GLU 207
0.0129
VAL 208
0.0066
SER 209
0.0133
GLY 210
0.0133
LEU 211
0.0084
VAL 212
0.0033
VAL 213
0.0062
LEU 214
0.0092
SER 215
0.0049
MET 216
0.0027
LEU 217
0.0039
LEU 218
0.0061
ALA 219
0.0056
PHE 220
0.0039
PHE 221
0.0021
ALA 222
0.0039
LEU 223
0.0049
PHE 224
0.0037
LEU 225
0.0036
LEU 226
0.0040
ILE 227
0.0053
ILE 228
0.0037
PHE 229
0.0024
PHE 230
0.0037
GLU 231
0.0052
ARG 232
0.0047
SER 233
0.0042
TYR 234
0.0037
ARG 235
0.0029
LYS 236
0.0072
VAL 237
0.0039
PHE 238
0.0048
VAL 239
0.0065
GLN 240
0.0070
TYR 241
0.0082
PRO 242
0.0052
LYS 243
0.0005
ARG 244
0.0042
GLN 245
0.0054
THR 246
0.0059
GLY 247
0.0058
GLY 248
0.0070
ARG 249
0.0044
PHE 250
0.0074
TYR 251
0.0043
ASN 252
0.0022
SER 253
0.0073
ASP 254
0.0247
SER 255
0.0163
SER 256
0.0077
TYR 257
0.0083
ILE 258
0.0088
PRO 259
0.0089
LEU 260
0.0028
LYS 261
0.0039
ILE 262
0.0060
ASN 263
0.0090
THR 264
0.0107
ALA 265
0.0132
GLY 266
0.0074
VAL 267
0.0060
ILE 268
0.0065
PRO 269
0.0069
PRO 270
0.0057
ILE 271
0.0059
PHE 272
0.0076
ALA 273
0.0069
ASN 274
0.0069
ALA 275
0.0080
LEU 276
0.0082
LEU 277
0.0076
LEU 278
0.0061
SER 279
0.0066
SER 280
0.0064
ILE 281
0.0052
SER 282
0.0064
LEU 283
0.0050
VAL 284
0.0042
ARG 285
0.0043
PHE 286
0.0048
HSD 287
0.0105
SER 288
0.0090
GLY 289
0.0119
SER 290
0.0172
GLU 291
0.0144
TRP 292
0.0080
ALA 293
0.0040
ASP 294
0.0026
VAL 295
0.0034
LEU 296
0.0044
LEU 297
0.0070
ARG 298
0.0090
TYR 299
0.0100
LEU 300
0.0093
SER 301
0.0138
SER 302
0.0114
GLU 303
0.0143
GLY 304
0.0167
ILE 305
0.0299
LEU 306
0.0203
TYR 307
0.0101
VAL 308
0.0073
SER 309
0.0139
VAL 310
0.0098
TYR 311
0.0076
ILE 312
0.0098
ALA 313
0.0101
LEU 314
0.0095
ILE 315
0.0094
MET 316
0.0096
PHE 317
0.0099
PHE 318
0.0084
THR 319
0.0080
PHE 320
0.0062
PHE 321
0.0095
TYR 322
0.0106
THR 323
0.0104
SER 324
0.0116
LEU 325
0.0178
VAL 326
0.0178
PHE 327
0.0120
ASP 328
0.0141
THR 329
0.0053
LYS 330
0.0145
GLU 331
0.0180
THR 332
0.0061
SER 333
0.0065
GLU 334
0.0116
MET 335
0.0063
LEU 336
0.0047
LYS 337
0.0160
LYS 338
0.0100
ASN 339
0.0136
GLY 340
0.0239
GLY 341
0.0074
PHE 342
0.0047
VAL 343
0.0026
PRO 344
0.0094
GLY 345
0.0145
LYS 346
0.0101
ARG 347
0.0277
PRO 348
0.0030
GLY 349
0.0253
LYS 350
0.0149
ALA 351
0.0085
THR 352
0.0021
LYS 353
0.0073
GLU 354
0.0077
TYR 355
0.0079
PHE 356
0.0062
ASP 357
0.0070
GLN 358
0.0087
VAL 359
0.0032
ILE 360
0.0017
GLY 361
0.0016
ARG 362
0.0024
ILE 363
0.0050
THR 364
0.0061
VAL 365
0.0061
LEU 366
0.0062
GLY 367
0.0059
ALA 368
0.0093
ILE 369
0.0103
TYR 370
0.0092
LEU 371
0.0094
SER 372
0.0104
VAL 373
0.0117
VAL 374
0.0090
CYS 375
0.0084
VAL 376
0.0102
VAL 377
0.0103
PRO 378
0.0100
GLU 379
0.0092
ILE 380
0.0142
VAL 381
0.0143
ARG 382
0.0124
HSD 383
0.0185
TYR 384
0.0227
CYS 385
0.0196
ALA 386
0.0101
VAL 387
0.0105
SER 388
0.0086
PHE 389
0.0073
THR 390
0.0073
LEU 391
0.0056
GLY 392
0.0055
GLY 393
0.0055
THR 394
0.0053
SER 395
0.0044
PHE 396
0.0047
LEU 397
0.0060
ILE 398
0.0029
ILE 399
0.0024
VAL 400
0.0036
ASN 401
0.0039
VAL 402
0.0035
ILE 403
0.0030
ASN 404
0.0038
ASP 405
0.0036
THR 406
0.0036
PHE 407
0.0048
SER 408
0.0064
GLN 409
0.0071
VAL 410
0.0085
GLN 411
0.0079
THR 412
0.0114
GLN 413
0.0102
VAL 414
0.0084
TYR 415
0.0085
SER 416
0.0095
GLY 417
0.0071
ARG 418
0.0030
TYR 419
0.0050
MET 5
0.0242
ILE 6
0.0099
GLY 7
0.0206
SER 8
0.0166
PHE 9
0.0080
ALA 10
0.0094
ARG 11
0.0189
PHE 12
0.0086
LEU 13
0.0120
CYS 14
0.0079
ASP 15
0.0063
VAL 16
0.0046
LYS 17
0.0118
GLN 18
0.0140
GLU 19
0.0035
ALA 20
0.0060
LEU 21
0.0125
GLN 22
0.0060
VAL 23
0.0067
SER 24
0.0091
TRP 25
0.0099
ALA 26
0.0126
SER 27
0.0078
ARG 28
0.0113
LYS 29
0.0095
GLU 30
0.0088
VAL 31
0.0051
SER 32
0.0035
VAL 33
0.0046
PHE 34
0.0052
LEU 35
0.0038
LEU 36
0.0039
ILE 37
0.0035
VAL 38
0.0026
LEU 39
0.0026
LEU 40
0.0026
THR 41
0.0055
VAL 42
0.0055
VAL 43
0.0105
VAL 44
0.0125
SER 45
0.0107
SER 46
0.0120
ILE 47
0.0177
LEU 48
0.0164
PHE 49
0.0113
SER 50
0.0159
CYS 51
0.0196
VAL 52
0.0159
ASP 53
0.0095
PHE 54
0.0118
VAL 55
0.0146
PHE 56
0.0122
LEU 57
0.0102
ARG 58
0.0099
LEU 59
0.0125
VAL 60
0.0158
LYS 61
0.0117
ILE 62
0.0070
ALA 63
0.0407
LEU 7
0.0088
MET 8
0.0080
PHE 9
0.0057
LEU 10
0.0031
THR 11
0.0044
ALA 12
0.0042
ALA 13
0.0021
GLN 14
0.0018
VAL 15
0.0048
PHE 16
0.0056
LEU 17
0.0022
ALA 18
0.0059
PHE 19
0.0072
LEU 20
0.0052
LEU 21
0.0054
VAL 22
0.0070
LEU 23
0.0060
LEU 24
0.0049
VAL 25
0.0048
LEU 26
0.0047
LEU 27
0.0044
GLN 28
0.0033
SER 29
0.0028
PRO 30
0.0025
GLU 31
0.0029
SER 32
0.0036
ASP 33
0.0073
THR 34
0.0106
LEU 35
0.0110
GLY 36
0.0116
GLY 37
0.0084
PHE 38
0.0073
GLY 39
0.0070
GLY 40
0.0072
PRO 41
0.0069
GLN 42
0.0061
CYS 43
0.0073
ASN 44
0.0095
LEU 45
0.0088
GLY 46
0.0062
SER 47
0.0089
MET 48
0.0174
PHE 49
0.0197
GLY 50
0.0131
LYS 51
0.0125
SER 52
0.0033
SER 53
0.0064
SER 54
0.0087
SER 55
0.0055
SER 56
0.0057
PHE 57
0.0039
ILE 58
0.0032
ALA 59
0.0040
LYS 60
0.0070
LEU 61
0.0042
THR 62
0.0046
ALA 63
0.0054
VAL 64
0.0045
VAL 65
0.0041
ALA 66
0.0039
ALA 67
0.0039
ALA 68
0.0051
PHE 69
0.0037
ILE 70
0.0050
VAL 71
0.0100
ASN 72
0.0097
THR 73
0.0097
ILE 74
0.0142
LEU 75
0.0178
LEU 76
0.0134
VAL 77
0.0185
GLY 78
0.0234
THR 79
0.0293
ASN 80
0.0131
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.