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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 = 0.0417
ALA 5
0.0104
ARG 6
0.0117
GLY 7
0.0112
ASN 8
0.0172
ALA 9
0.0223
GLY 10
0.0194
LEU 11
0.0101
PHE 12
0.0100
TRP 13
0.0107
ARG 14
0.0038
PHE 15
0.0053
GLY 16
0.0047
PHE 17
0.0031
THR 18
0.0022
LEU 19
0.0042
LEU 20
0.0064
ALA 21
0.0051
LEU 22
0.0054
ILE 23
0.0062
VAL 24
0.0063
TYR 25
0.0054
ARG 26
0.0070
LEU 27
0.0064
GLY 28
0.0054
THR 29
0.0055
TYR 30
0.0048
ILE 31
0.0033
PRO 32
0.0033
ILE 33
0.0028
PRO 34
0.0024
GLY 35
0.0096
VAL 36
0.0086
ASN 37
0.0083
PRO 38
0.0065
SER 39
0.0080
VAL 40
0.0065
VAL 41
0.0041
GLU 42
0.0056
ASP 43
0.0059
ILE 44
0.0049
ILE 45
0.0055
SER 46
0.0105
SER 47
0.0125
HSD 48
0.0142
ALA 49
0.0136
THR 50
0.0068
GLY 51
0.0050
VAL 52
0.0052
LEU 53
0.0016
GLY 54
0.0022
ILE 55
0.0024
PHE 56
0.0037
ASN 57
0.0036
VAL 58
0.0046
PHE 59
0.0048
SER 60
0.0049
GLY 61
0.0036
GLY 62
0.0029
ALA 63
0.0019
LEU 64
0.0019
GLY 65
0.0032
ARG 66
0.0034
MET 67
0.0035
THR 68
0.0016
ILE 69
0.0015
PHE 70
0.0009
ALA 71
0.0027
LEU 72
0.0023
ASN 73
0.0027
VAL 74
0.0045
MET 75
0.0049
PRO 76
0.0035
TYR 77
0.0046
ILE 78
0.0057
VAL 79
0.0045
SER 80
0.0030
SER 81
0.0044
ILE 82
0.0042
ILE 83
0.0046
VAL 84
0.0072
GLN 85
0.0042
LEU 86
0.0047
LEU 87
0.0086
SER 88
0.0060
VAL 89
0.0035
ALA 90
0.0107
ILE 91
0.0093
PRO 92
0.0053
THR 93
0.0038
LEU 94
0.0077
ASN 95
0.0059
GLU 96
0.0058
MET 97
0.0070
ARG 98
0.0071
GLN 99
0.0077
ASP 100
0.0049
GLY 101
0.0255
GLU 102
0.0214
LEU 103
0.0135
GLY 104
0.0010
ARG 105
0.0074
MET 106
0.0082
LYS 107
0.0049
MET 108
0.0089
SER 109
0.0079
THR 110
0.0067
TYR 111
0.0066
THR 112
0.0059
ARG 113
0.0039
TYR 114
0.0056
LEU 115
0.0046
SER 116
0.0019
VAL 117
0.0034
ALA 118
0.0049
PHE 119
0.0026
CYS 120
0.0030
ILE 121
0.0038
ALA 122
0.0022
GLN 123
0.0013
GLY 124
0.0022
LEU 125
0.0032
VAL 126
0.0025
ILE 127
0.0020
LEU 128
0.0025
LEU 129
0.0023
GLY 130
0.0047
LEU 131
0.0057
GLU 132
0.0066
ARG 133
0.0064
MET 134
0.0084
ASN 135
0.0107
SER 136
0.0109
ASP 137
0.0104
GLU 138
0.0102
VAL 139
0.0103
MET 140
0.0088
VAL 141
0.0179
VAL 142
0.0309
ILE 143
0.0131
ASN 144
0.0094
PRO 145
0.0115
GLY 146
0.0090
ILE 147
0.0139
MET 148
0.0173
PHE 149
0.0083
ARG 150
0.0033
VAL 151
0.0078
VAL 152
0.0053
GLY 153
0.0033
ILE 154
0.0022
SER 155
0.0031
SER 156
0.0025
LEU 157
0.0016
LEU 158
0.0026
ALA 159
0.0024
GLY 160
0.0034
THR 161
0.0022
MET 162
0.0021
PHE 163
0.0030
LEU 164
0.0022
LEU 165
0.0016
TRP 166
0.0029
LEU 167
0.0024
GLY 168
0.0016
GLU 169
0.0020
ARG 170
0.0024
ILE 171
0.0011
ASN 172
0.0025
ALA 173
0.0054
LYS 174
0.0027
GLY 175
0.0018
ILE 176
0.0026
GLY 177
0.0045
ASN 178
0.0069
GLY 179
0.0051
ILE 180
0.0067
SER 181
0.0073
LEU 182
0.0040
ILE 183
0.0047
ILE 184
0.0062
PHE 185
0.0042
VAL 186
0.0046
GLY 187
0.0072
ILE 188
0.0066
ILE 189
0.0075
SER 190
0.0112
GLU 191
0.0148
LEU 192
0.0136
PRO 193
0.0173
SER 194
0.0181
SER 195
0.0147
ILE 196
0.0096
SER 197
0.0123
SER 198
0.0117
VAL 199
0.0078
PHE 200
0.0164
LEU 201
0.0132
LEU 202
0.0073
GLY 203
0.0137
LYS 204
0.0135
ASN 205
0.0184
GLY 206
0.0034
GLU 207
0.0039
VAL 208
0.0053
SER 209
0.0125
GLY 210
0.0088
LEU 211
0.0152
VAL 212
0.0084
VAL 213
0.0052
LEU 214
0.0099
SER 215
0.0102
MET 216
0.0072
LEU 217
0.0116
LEU 218
0.0140
ALA 219
0.0087
PHE 220
0.0053
PHE 221
0.0086
ALA 222
0.0112
LEU 223
0.0083
PHE 224
0.0094
LEU 225
0.0103
LEU 226
0.0112
ILE 227
0.0090
ILE 228
0.0097
PHE 229
0.0077
PHE 230
0.0045
GLU 231
0.0050
ARG 232
0.0039
SER 233
0.0067
TYR 234
0.0054
ARG 235
0.0044
LYS 236
0.0077
VAL 237
0.0054
PHE 238
0.0082
VAL 239
0.0048
GLN 240
0.0024
TYR 241
0.0023
PRO 242
0.0047
LYS 243
0.0037
ARG 244
0.0076
GLN 245
0.0040
THR 246
0.0037
GLY 247
0.0079
GLY 248
0.0047
ARG 249
0.0021
PHE 250
0.0050
TYR 251
0.0023
ASN 252
0.0012
SER 253
0.0023
ASP 254
0.0276
SER 255
0.0158
SER 256
0.0118
TYR 257
0.0086
ILE 258
0.0052
PRO 259
0.0051
LEU 260
0.0039
LYS 261
0.0047
ILE 262
0.0054
ASN 263
0.0061
THR 264
0.0068
ALA 265
0.0074
GLY 266
0.0118
VAL 267
0.0110
ILE 268
0.0120
PRO 269
0.0089
PRO 270
0.0091
ILE 271
0.0097
PHE 272
0.0076
ALA 273
0.0072
ASN 274
0.0076
ALA 275
0.0072
LEU 276
0.0058
LEU 277
0.0051
LEU 278
0.0033
SER 279
0.0031
SER 280
0.0031
ILE 281
0.0026
SER 282
0.0025
LEU 283
0.0021
VAL 284
0.0024
ARG 285
0.0024
PHE 286
0.0031
HSD 287
0.0060
SER 288
0.0064
GLY 289
0.0074
SER 290
0.0096
GLU 291
0.0095
TRP 292
0.0028
ALA 293
0.0053
ASP 294
0.0068
VAL 295
0.0070
LEU 296
0.0073
LEU 297
0.0072
ARG 298
0.0094
TYR 299
0.0076
LEU 300
0.0071
SER 301
0.0071
SER 302
0.0030
GLU 303
0.0053
GLY 304
0.0083
ILE 305
0.0166
LEU 306
0.0135
TYR 307
0.0078
VAL 308
0.0029
SER 309
0.0045
VAL 310
0.0046
TYR 311
0.0044
ILE 312
0.0049
ALA 313
0.0056
LEU 314
0.0054
ILE 315
0.0059
MET 316
0.0057
PHE 317
0.0066
PHE 318
0.0051
THR 319
0.0060
PHE 320
0.0062
PHE 321
0.0078
TYR 322
0.0083
THR 323
0.0117
SER 324
0.0133
LEU 325
0.0144
VAL 326
0.0113
PHE 327
0.0108
ASP 328
0.0122
THR 329
0.0048
LYS 330
0.0070
GLU 331
0.0135
THR 332
0.0077
SER 333
0.0067
GLU 334
0.0079
MET 335
0.0028
LEU 336
0.0017
LYS 337
0.0092
LYS 338
0.0145
ASN 339
0.0136
GLY 340
0.0152
GLY 341
0.0010
PHE 342
0.0031
VAL 343
0.0053
PRO 344
0.0066
GLY 345
0.0080
LYS 346
0.0077
ARG 347
0.0038
PRO 348
0.0024
GLY 349
0.0037
LYS 350
0.0158
ALA 351
0.0074
THR 352
0.0060
LYS 353
0.0050
GLU 354
0.0114
TYR 355
0.0105
PHE 356
0.0071
ASP 357
0.0134
GLN 358
0.0150
VAL 359
0.0075
ILE 360
0.0094
GLY 361
0.0144
ARG 362
0.0128
ILE 363
0.0117
THR 364
0.0121
VAL 365
0.0087
LEU 366
0.0088
GLY 367
0.0072
ALA 368
0.0024
ILE 369
0.0035
TYR 370
0.0040
LEU 371
0.0064
SER 372
0.0061
VAL 373
0.0063
VAL 374
0.0073
CYS 375
0.0061
VAL 376
0.0042
VAL 377
0.0047
PRO 378
0.0029
GLU 379
0.0022
ILE 380
0.0053
VAL 381
0.0057
ARG 382
0.0056
HSD 383
0.0085
TYR 384
0.0084
CYS 385
0.0071
ALA 386
0.0072
VAL 387
0.0073
SER 388
0.0083
PHE 389
0.0069
THR 390
0.0067
LEU 391
0.0060
GLY 392
0.0029
GLY 393
0.0036
THR 394
0.0054
SER 395
0.0050
PHE 396
0.0043
LEU 397
0.0074
ILE 398
0.0083
ILE 399
0.0057
VAL 400
0.0090
ASN 401
0.0102
VAL 402
0.0089
ILE 403
0.0095
ASN 404
0.0092
ASP 405
0.0087
THR 406
0.0052
PHE 407
0.0037
SER 408
0.0044
GLN 409
0.0049
VAL 410
0.0013
GLN 411
0.0026
THR 412
0.0039
GLN 413
0.0008
VAL 414
0.0031
TYR 415
0.0043
SER 416
0.0053
GLY 417
0.0071
ARG 418
0.0060
TYR 419
0.0110
MET 5
0.0212
ILE 6
0.0080
GLY 7
0.0186
SER 8
0.0131
PHE 9
0.0149
ALA 10
0.0117
ARG 11
0.0038
PHE 12
0.0082
LEU 13
0.0117
CYS 14
0.0108
ASP 15
0.0126
VAL 16
0.0168
LYS 17
0.0185
GLN 18
0.0082
GLU 19
0.0108
ALA 20
0.0166
LEU 21
0.0142
GLN 22
0.0077
VAL 23
0.0087
SER 24
0.0068
TRP 25
0.0079
ALA 26
0.0115
SER 27
0.0117
ARG 28
0.0069
LYS 29
0.0180
GLU 30
0.0100
VAL 31
0.0107
SER 32
0.0157
VAL 33
0.0125
PHE 34
0.0118
LEU 35
0.0139
LEU 36
0.0140
ILE 37
0.0135
VAL 38
0.0135
LEU 39
0.0128
LEU 40
0.0153
THR 41
0.0147
VAL 42
0.0110
VAL 43
0.0157
VAL 44
0.0173
SER 45
0.0128
SER 46
0.0146
ILE 47
0.0197
LEU 48
0.0153
PHE 49
0.0135
SER 50
0.0152
CYS 51
0.0092
VAL 52
0.0075
ASP 53
0.0108
PHE 54
0.0161
VAL 55
0.0123
PHE 56
0.0054
LEU 57
0.0123
ARG 58
0.0116
LEU 59
0.0118
VAL 60
0.0099
LYS 61
0.0122
ILE 62
0.0179
ALA 63
0.0417
LEU 7
0.0088
MET 8
0.0077
PHE 9
0.0111
LEU 10
0.0087
THR 11
0.0112
ALA 12
0.0151
ALA 13
0.0075
GLN 14
0.0076
VAL 15
0.0071
PHE 16
0.0076
LEU 17
0.0074
ALA 18
0.0046
PHE 19
0.0044
LEU 20
0.0063
LEU 21
0.0033
VAL 22
0.0010
LEU 23
0.0037
LEU 24
0.0027
VAL 25
0.0018
LEU 26
0.0027
LEU 27
0.0039
GLN 28
0.0043
SER 29
0.0058
PRO 30
0.0063
GLU 31
0.0217
SER 32
0.0180
ASP 33
0.0248
THR 34
0.0353
LEU 35
0.0272
GLY 36
0.0217
GLY 37
0.0172
PHE 38
0.0151
GLY 39
0.0096
GLY 40
0.0086
PRO 41
0.0131
GLN 42
0.0185
CYS 43
0.0167
ASN 44
0.0225
LEU 45
0.0143
GLY 46
0.0146
SER 47
0.0185
MET 48
0.0166
PHE 49
0.0122
GLY 50
0.0087
LYS 51
0.0088
SER 52
0.0272
SER 53
0.0215
SER 54
0.0072
SER 55
0.0184
SER 56
0.0142
PHE 57
0.0101
ILE 58
0.0052
ALA 59
0.0089
LYS 60
0.0101
LEU 61
0.0072
THR 62
0.0062
ALA 63
0.0124
VAL 64
0.0161
VAL 65
0.0107
ALA 66
0.0094
ALA 67
0.0097
ALA 68
0.0085
PHE 69
0.0055
ILE 70
0.0033
VAL 71
0.0027
ASN 72
0.0039
THR 73
0.0013
ILE 74
0.0006
LEU 75
0.0012
LEU 76
0.0018
VAL 77
0.0037
GLY 78
0.0051
THR 79
0.0049
ASN 80
0.0093
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.