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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 = 0.0607
ALA 5
0.0041
ARG 6
0.0042
GLY 7
0.0046
ASN 8
0.0044
ALA 9
0.0036
GLY 10
0.0037
LEU 11
0.0036
PHE 12
0.0032
TRP 13
0.0028
ARG 14
0.0032
PHE 15
0.0030
GLY 16
0.0026
PHE 17
0.0028
THR 18
0.0028
LEU 19
0.0025
LEU 20
0.0021
ALA 21
0.0024
LEU 22
0.0019
ILE 23
0.0015
VAL 24
0.0021
TYR 25
0.0015
ARG 26
0.0009
LEU 27
0.0019
GLY 28
0.0019
THR 29
0.0015
TYR 30
0.0033
ILE 31
0.0039
PRO 32
0.0042
ILE 33
0.0036
PRO 34
0.0051
GLY 35
0.0051
VAL 36
0.0047
ASN 37
0.0060
PRO 38
0.0051
SER 39
0.0063
VAL 40
0.0064
VAL 41
0.0048
GLU 42
0.0051
ASP 43
0.0063
ILE 44
0.0059
ILE 45
0.0050
SER 46
0.0061
SER 47
0.0065
HSD 48
0.0071
ALA 49
0.0064
THR 50
0.0049
GLY 51
0.0043
VAL 52
0.0044
LEU 53
0.0034
GLY 54
0.0029
ILE 55
0.0029
PHE 56
0.0031
ASN 57
0.0024
VAL 58
0.0028
PHE 59
0.0027
SER 60
0.0022
GLY 61
0.0021
GLY 62
0.0017
ALA 63
0.0009
LEU 64
0.0016
GLY 65
0.0032
ARG 66
0.0031
MET 67
0.0023
THR 68
0.0020
ILE 69
0.0019
PHE 70
0.0008
ALA 71
0.0006
LEU 72
0.0015
ASN 73
0.0015
VAL 74
0.0023
MET 75
0.0027
PRO 76
0.0028
TYR 77
0.0030
ILE 78
0.0036
VAL 79
0.0039
SER 80
0.0040
SER 81
0.0043
ILE 82
0.0047
ILE 83
0.0056
VAL 84
0.0059
GLN 85
0.0059
LEU 86
0.0069
LEU 87
0.0074
SER 88
0.0076
VAL 89
0.0080
ALA 90
0.0088
ILE 91
0.0093
PRO 92
0.0103
THR 93
0.0101
LEU 94
0.0088
ASN 95
0.0091
GLU 96
0.0101
MET 97
0.0091
ARG 98
0.0078
GLN 99
0.0092
ASP 100
0.0103
GLY 101
0.0102
GLU 102
0.0096
LEU 103
0.0090
GLY 104
0.0080
ARG 105
0.0071
MET 106
0.0067
LYS 107
0.0071
MET 108
0.0066
SER 109
0.0059
THR 110
0.0060
TYR 111
0.0056
THR 112
0.0050
ARG 113
0.0050
TYR 114
0.0045
LEU 115
0.0042
SER 116
0.0037
VAL 117
0.0033
ALA 118
0.0033
PHE 119
0.0033
CYS 120
0.0021
ILE 121
0.0019
ALA 122
0.0026
GLN 123
0.0022
GLY 124
0.0009
LEU 125
0.0014
VAL 126
0.0027
ILE 127
0.0025
LEU 128
0.0022
LEU 129
0.0030
GLY 130
0.0044
LEU 131
0.0044
GLU 132
0.0040
ARG 133
0.0045
MET 134
0.0057
ASN 135
0.0075
SER 136
0.0073
ASP 137
0.0063
GLU 138
0.0069
VAL 139
0.0061
MET 140
0.0069
VAL 141
0.0086
VAL 142
0.0087
ILE 143
0.0065
ASN 144
0.0058
PRO 145
0.0045
GLY 146
0.0032
ILE 147
0.0015
MET 148
0.0033
PHE 149
0.0030
ARG 150
0.0012
VAL 151
0.0022
VAL 152
0.0033
GLY 153
0.0020
ILE 154
0.0015
SER 155
0.0033
SER 156
0.0029
LEU 157
0.0016
LEU 158
0.0026
ALA 159
0.0036
GLY 160
0.0026
THR 161
0.0023
MET 162
0.0036
PHE 163
0.0036
LEU 164
0.0024
LEU 165
0.0033
TRP 166
0.0040
LEU 167
0.0030
GLY 168
0.0031
GLU 169
0.0041
ARG 170
0.0036
ILE 171
0.0028
ASN 172
0.0038
ALA 173
0.0040
LYS 174
0.0034
GLY 175
0.0030
ILE 176
0.0029
GLY 177
0.0031
ASN 178
0.0029
GLY 179
0.0026
ILE 180
0.0028
SER 181
0.0032
LEU 182
0.0030
ILE 183
0.0024
ILE 184
0.0028
PHE 185
0.0037
VAL 186
0.0033
GLY 187
0.0032
ILE 188
0.0039
ILE 189
0.0043
SER 190
0.0046
GLU 191
0.0052
LEU 192
0.0054
PRO 193
0.0068
SER 194
0.0098
SER 195
0.0084
ILE 196
0.0096
SER 197
0.0147
SER 198
0.0155
VAL 199
0.0146
PHE 200
0.0175
LEU 201
0.0209
LEU 202
0.0208
GLY 203
0.0210
LYS 204
0.0242
ASN 205
0.0263
GLY 206
0.0251
GLU 207
0.0229
VAL 208
0.0198
SER 209
0.0208
GLY 210
0.0191
LEU 211
0.0181
VAL 212
0.0154
VAL 213
0.0141
LEU 214
0.0134
SER 215
0.0117
MET 216
0.0097
LEU 217
0.0088
LEU 218
0.0082
ALA 219
0.0068
PHE 220
0.0052
PHE 221
0.0046
ALA 222
0.0043
LEU 223
0.0032
PHE 224
0.0021
LEU 225
0.0015
LEU 226
0.0022
ILE 227
0.0010
ILE 228
0.0010
PHE 229
0.0027
PHE 230
0.0038
GLU 231
0.0037
ARG 232
0.0051
SER 233
0.0079
TYR 234
0.0104
ARG 235
0.0129
LYS 236
0.0153
VAL 237
0.0156
PHE 238
0.0157
VAL 239
0.0140
GLN 240
0.0103
TYR 241
0.0104
PRO 242
0.0140
LYS 243
0.0092
ARG 244
0.0183
GLN 245
0.0297
THR 246
0.0408
GLY 247
0.0539
GLY 248
0.0467
ARG 249
0.0345
PHE 250
0.0178
TYR 251
0.0151
ASN 252
0.0031
SER 253
0.0046
ASP 254
0.0109
SER 255
0.0128
SER 256
0.0153
TYR 257
0.0161
ILE 258
0.0154
PRO 259
0.0143
LEU 260
0.0118
LYS 261
0.0090
ILE 262
0.0078
ASN 263
0.0046
THR 264
0.0053
ALA 265
0.0050
GLY 266
0.0029
VAL 267
0.0028
ILE 268
0.0031
PRO 269
0.0020
PRO 270
0.0021
ILE 271
0.0031
PHE 272
0.0030
ALA 273
0.0029
ASN 274
0.0030
ALA 275
0.0035
LEU 276
0.0036
LEU 277
0.0035
LEU 278
0.0039
SER 279
0.0044
SER 280
0.0050
ILE 281
0.0045
SER 282
0.0041
LEU 283
0.0052
VAL 284
0.0062
ARG 285
0.0055
PHE 286
0.0051
HSD 287
0.0070
SER 288
0.0079
GLY 289
0.0092
SER 290
0.0103
GLU 291
0.0106
TRP 292
0.0106
ALA 293
0.0084
ASP 294
0.0076
VAL 295
0.0082
LEU 296
0.0076
LEU 297
0.0059
ARG 298
0.0056
TYR 299
0.0049
LEU 300
0.0040
SER 301
0.0030
SER 302
0.0024
GLU 303
0.0033
GLY 304
0.0028
ILE 305
0.0033
LEU 306
0.0028
TYR 307
0.0024
VAL 308
0.0026
SER 309
0.0030
VAL 310
0.0025
TYR 311
0.0019
ILE 312
0.0020
ALA 313
0.0018
LEU 314
0.0008
ILE 315
0.0006
MET 316
0.0014
PHE 317
0.0014
PHE 318
0.0011
THR 319
0.0019
PHE 320
0.0031
PHE 321
0.0030
TYR 322
0.0036
THR 323
0.0055
SER 324
0.0061
LEU 325
0.0059
VAL 326
0.0089
PHE 327
0.0116
ASP 328
0.0153
THR 329
0.0182
LYS 330
0.0200
GLU 331
0.0187
THR 332
0.0176
SER 333
0.0173
GLU 334
0.0180
MET 335
0.0181
LEU 336
0.0157
LYS 337
0.0150
LYS 338
0.0158
ASN 339
0.0159
GLY 340
0.0129
GLY 341
0.0129
PHE 342
0.0127
VAL 343
0.0137
PRO 344
0.0119
GLY 345
0.0133
LYS 346
0.0151
ARG 347
0.0152
PRO 348
0.0157
GLY 349
0.0192
LYS 350
0.0226
ALA 351
0.0210
THR 352
0.0185
LYS 353
0.0198
GLU 354
0.0205
TYR 355
0.0186
PHE 356
0.0165
ASP 357
0.0172
GLN 358
0.0171
VAL 359
0.0142
ILE 360
0.0122
GLY 361
0.0114
ARG 362
0.0100
ILE 363
0.0102
THR 364
0.0081
VAL 365
0.0073
LEU 366
0.0076
GLY 367
0.0057
ALA 368
0.0037
ILE 369
0.0046
TYR 370
0.0039
LEU 371
0.0016
SER 372
0.0028
VAL 373
0.0038
VAL 374
0.0028
CYS 375
0.0027
VAL 376
0.0045
VAL 377
0.0053
PRO 378
0.0052
GLU 379
0.0056
ILE 380
0.0081
VAL 381
0.0085
ARG 382
0.0084
HSD 383
0.0110
TYR 384
0.0131
CYS 385
0.0133
ALA 386
0.0111
VAL 387
0.0088
SER 388
0.0072
PHE 389
0.0041
THR 390
0.0045
LEU 391
0.0045
GLY 392
0.0040
GLY 393
0.0028
THR 394
0.0025
SER 395
0.0033
PHE 396
0.0029
LEU 397
0.0020
ILE 398
0.0030
ILE 399
0.0034
VAL 400
0.0028
ASN 401
0.0026
VAL 402
0.0032
ILE 403
0.0036
ASN 404
0.0031
ASP 405
0.0032
THR 406
0.0033
PHE 407
0.0039
SER 408
0.0042
GLN 409
0.0035
VAL 410
0.0038
GLN 411
0.0051
THR 412
0.0055
GLN 413
0.0055
VAL 414
0.0057
TYR 415
0.0076
SER 416
0.0081
GLY 417
0.0077
ARG 418
0.0093
TYR 419
0.0116
MET 5
0.0607
ILE 6
0.0529
GLY 7
0.0358
SER 8
0.0278
PHE 9
0.0225
ALA 10
0.0210
ARG 11
0.0083
PHE 12
0.0078
LEU 13
0.0148
CYS 14
0.0139
ASP 15
0.0132
VAL 16
0.0133
LYS 17
0.0153
GLN 18
0.0177
GLU 19
0.0155
ALA 20
0.0136
LEU 21
0.0172
GLN 22
0.0173
VAL 23
0.0127
SER 24
0.0123
TRP 25
0.0095
ALA 26
0.0066
SER 27
0.0062
ARG 28
0.0036
LYS 29
0.0028
GLU 30
0.0037
VAL 31
0.0013
SER 32
0.0017
VAL 33
0.0035
PHE 34
0.0031
LEU 35
0.0025
LEU 36
0.0041
ILE 37
0.0045
VAL 38
0.0039
LEU 39
0.0047
LEU 40
0.0057
THR 41
0.0048
VAL 42
0.0047
VAL 43
0.0053
VAL 44
0.0048
SER 45
0.0047
SER 46
0.0047
ILE 47
0.0044
LEU 48
0.0039
PHE 49
0.0036
SER 50
0.0042
CYS 51
0.0031
VAL 52
0.0018
ASP 53
0.0018
PHE 54
0.0038
VAL 55
0.0034
PHE 56
0.0047
LEU 57
0.0072
ARG 58
0.0088
LEU 59
0.0112
VAL 60
0.0123
LYS 61
0.0160
ILE 62
0.0192
ALA 63
0.0219
LEU 7
0.0117
MET 8
0.0107
PHE 9
0.0121
LEU 10
0.0105
THR 11
0.0084
ALA 12
0.0093
ALA 13
0.0095
GLN 14
0.0075
VAL 15
0.0069
PHE 16
0.0082
LEU 17
0.0076
ALA 18
0.0059
PHE 19
0.0067
LEU 20
0.0077
LEU 21
0.0064
VAL 22
0.0056
LEU 23
0.0073
LEU 24
0.0075
VAL 25
0.0060
LEU 26
0.0065
LEU 27
0.0081
GLN 28
0.0071
SER 29
0.0073
PRO 30
0.0072
GLU 31
0.0047
SER 32
0.0047
ASP 33
0.0047
THR 34
0.0040
LEU 35
0.0028
GLY 36
0.0026
GLY 37
0.0021
PHE 38
0.0027
GLY 39
0.0031
GLY 40
0.0032
PRO 41
0.0036
GLN 42
0.0042
CYS 43
0.0040
ASN 44
0.0048
LEU 45
0.0042
GLY 46
0.0041
SER 47
0.0052
MET 48
0.0052
PHE 49
0.0046
GLY 50
0.0057
LYS 51
0.0052
SER 52
0.0069
SER 53
0.0098
SER 54
0.0102
SER 55
0.0093
SER 56
0.0087
PHE 57
0.0099
ILE 58
0.0088
ALA 59
0.0073
LYS 60
0.0079
LEU 61
0.0083
THR 62
0.0068
ALA 63
0.0064
VAL 64
0.0076
VAL 65
0.0073
ALA 66
0.0059
ALA 67
0.0066
ALA 68
0.0077
PHE 69
0.0062
ILE 70
0.0056
VAL 71
0.0077
ASN 72
0.0078
THR 73
0.0061
ILE 74
0.0075
LEU 75
0.0092
LEU 76
0.0081
VAL 77
0.0079
GLY 78
0.0103
THR 79
0.0111
ASN 80
0.0138
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.