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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 = 0.0452
ALA 5
0.0039
ARG 6
0.0040
GLY 7
0.0051
ASN 8
0.0056
ALA 9
0.0043
GLY 10
0.0046
LEU 11
0.0031
PHE 12
0.0020
TRP 13
0.0024
ARG 14
0.0029
PHE 15
0.0029
GLY 16
0.0029
PHE 17
0.0041
THR 18
0.0039
LEU 19
0.0037
LEU 20
0.0049
ALA 21
0.0042
LEU 22
0.0035
ILE 23
0.0043
VAL 24
0.0045
TYR 25
0.0037
ARG 26
0.0040
LEU 27
0.0045
GLY 28
0.0043
THR 29
0.0045
TYR 30
0.0040
ILE 31
0.0034
PRO 32
0.0023
ILE 33
0.0013
PRO 34
0.0013
GLY 35
0.0102
VAL 36
0.0094
ASN 37
0.0157
PRO 38
0.0116
SER 39
0.0126
VAL 40
0.0137
VAL 41
0.0107
GLU 42
0.0067
ASP 43
0.0091
ILE 44
0.0148
ILE 45
0.0123
SER 46
0.0167
SER 47
0.0366
HSD 48
0.0361
ALA 49
0.0289
THR 50
0.0178
GLY 51
0.0122
VAL 52
0.0115
LEU 53
0.0106
GLY 54
0.0078
ILE 55
0.0051
PHE 56
0.0058
ASN 57
0.0052
VAL 58
0.0033
PHE 59
0.0016
SER 60
0.0027
GLY 61
0.0014
GLY 62
0.0024
ALA 63
0.0021
LEU 64
0.0041
GLY 65
0.0031
ARG 66
0.0036
MET 67
0.0035
THR 68
0.0030
ILE 69
0.0034
PHE 70
0.0033
ALA 71
0.0020
LEU 72
0.0025
ASN 73
0.0019
VAL 74
0.0023
MET 75
0.0025
PRO 76
0.0021
TYR 77
0.0026
ILE 78
0.0027
VAL 79
0.0026
SER 80
0.0023
SER 81
0.0023
ILE 82
0.0025
ILE 83
0.0041
VAL 84
0.0036
GLN 85
0.0023
LEU 86
0.0097
LEU 87
0.0087
SER 88
0.0053
VAL 89
0.0102
ALA 90
0.0130
ILE 91
0.0097
PRO 92
0.0067
THR 93
0.0049
LEU 94
0.0048
ASN 95
0.0074
GLU 96
0.0078
MET 97
0.0045
ARG 98
0.0042
GLN 99
0.0062
ASP 100
0.0055
GLY 101
0.0049
GLU 102
0.0109
LEU 103
0.0064
GLY 104
0.0018
ARG 105
0.0049
MET 106
0.0057
LYS 107
0.0025
MET 108
0.0029
SER 109
0.0052
THR 110
0.0025
TYR 111
0.0019
THR 112
0.0022
ARG 113
0.0004
TYR 114
0.0013
LEU 115
0.0007
SER 116
0.0015
VAL 117
0.0028
ALA 118
0.0019
PHE 119
0.0016
CYS 120
0.0028
ILE 121
0.0033
ALA 122
0.0060
GLN 123
0.0049
GLY 124
0.0060
LEU 125
0.0085
VAL 126
0.0075
ILE 127
0.0055
LEU 128
0.0067
LEU 129
0.0093
GLY 130
0.0087
LEU 131
0.0042
GLU 132
0.0039
ARG 133
0.0079
MET 134
0.0147
ASN 135
0.0255
SER 136
0.0299
ASP 137
0.0131
GLU 138
0.0151
VAL 139
0.0147
MET 140
0.0211
VAL 141
0.0263
VAL 142
0.0250
ILE 143
0.0117
ASN 144
0.0081
PRO 145
0.0132
GLY 146
0.0124
ILE 147
0.0152
MET 148
0.0124
PHE 149
0.0068
ARG 150
0.0087
VAL 151
0.0095
VAL 152
0.0050
GLY 153
0.0060
ILE 154
0.0061
SER 155
0.0045
SER 156
0.0046
LEU 157
0.0043
LEU 158
0.0067
ALA 159
0.0069
GLY 160
0.0070
THR 161
0.0049
MET 162
0.0047
PHE 163
0.0056
LEU 164
0.0040
LEU 165
0.0034
TRP 166
0.0036
LEU 167
0.0047
GLY 168
0.0048
GLU 169
0.0040
ARG 170
0.0038
ILE 171
0.0042
ASN 172
0.0042
ALA 173
0.0045
LYS 174
0.0036
GLY 175
0.0035
ILE 176
0.0027
GLY 177
0.0027
ASN 178
0.0032
GLY 179
0.0037
ILE 180
0.0030
SER 181
0.0024
LEU 182
0.0023
ILE 183
0.0021
ILE 184
0.0015
PHE 185
0.0015
VAL 186
0.0007
GLY 187
0.0008
ILE 188
0.0018
ILE 189
0.0020
SER 190
0.0018
GLU 191
0.0033
LEU 192
0.0035
PRO 193
0.0033
SER 194
0.0035
SER 195
0.0048
ILE 196
0.0070
SER 197
0.0100
SER 198
0.0101
VAL 199
0.0113
PHE 200
0.0167
LEU 201
0.0153
LEU 202
0.0147
GLY 203
0.0175
LYS 204
0.0177
ASN 205
0.0149
GLY 206
0.0131
GLU 207
0.0136
VAL 208
0.0083
SER 209
0.0103
GLY 210
0.0127
LEU 211
0.0202
VAL 212
0.0116
VAL 213
0.0050
LEU 214
0.0050
SER 215
0.0056
MET 216
0.0061
LEU 217
0.0041
LEU 218
0.0024
ALA 219
0.0041
PHE 220
0.0047
PHE 221
0.0021
ALA 222
0.0017
LEU 223
0.0042
PHE 224
0.0026
LEU 225
0.0019
LEU 226
0.0011
ILE 227
0.0036
ILE 228
0.0056
PHE 229
0.0073
PHE 230
0.0052
GLU 231
0.0082
ARG 232
0.0118
SER 233
0.0097
TYR 234
0.0080
ARG 235
0.0056
LYS 236
0.0057
VAL 237
0.0074
PHE 238
0.0088
VAL 239
0.0100
GLN 240
0.0059
TYR 241
0.0008
PRO 242
0.0154
LYS 243
0.0136
ARG 244
0.0190
GLN 245
0.0137
THR 246
0.0109
GLY 247
0.0208
GLY 248
0.0100
ARG 249
0.0140
PHE 250
0.0203
TYR 251
0.0122
ASN 252
0.0150
SER 253
0.0173
ASP 254
0.0092
SER 255
0.0105
SER 256
0.0103
TYR 257
0.0096
ILE 258
0.0093
PRO 259
0.0067
LEU 260
0.0040
LYS 261
0.0049
ILE 262
0.0029
ASN 263
0.0026
THR 264
0.0036
ALA 265
0.0034
GLY 266
0.0030
VAL 267
0.0027
ILE 268
0.0027
PRO 269
0.0053
PRO 270
0.0038
ILE 271
0.0028
PHE 272
0.0039
ALA 273
0.0042
ASN 274
0.0031
ALA 275
0.0057
LEU 276
0.0076
LEU 277
0.0065
LEU 278
0.0088
SER 279
0.0120
SER 280
0.0138
ILE 281
0.0138
SER 282
0.0132
LEU 283
0.0135
VAL 284
0.0125
ARG 285
0.0133
PHE 286
0.0115
HSD 287
0.0020
SER 288
0.0106
GLY 289
0.0182
SER 290
0.0345
GLU 291
0.0452
TRP 292
0.0251
ALA 293
0.0102
ASP 294
0.0214
VAL 295
0.0264
LEU 296
0.0179
LEU 297
0.0197
ARG 298
0.0234
TYR 299
0.0199
LEU 300
0.0172
SER 301
0.0146
SER 302
0.0044
GLU 303
0.0088
GLY 304
0.0081
ILE 305
0.0127
LEU 306
0.0041
TYR 307
0.0055
VAL 308
0.0069
SER 309
0.0106
VAL 310
0.0108
TYR 311
0.0074
ILE 312
0.0114
ALA 313
0.0138
LEU 314
0.0090
ILE 315
0.0092
MET 316
0.0126
PHE 317
0.0131
PHE 318
0.0094
THR 319
0.0085
PHE 320
0.0069
PHE 321
0.0089
TYR 322
0.0061
THR 323
0.0041
SER 324
0.0057
LEU 325
0.0076
VAL 326
0.0041
PHE 327
0.0020
ASP 328
0.0027
THR 329
0.0041
LYS 330
0.0115
GLU 331
0.0146
THR 332
0.0082
SER 333
0.0072
GLU 334
0.0110
MET 335
0.0125
LEU 336
0.0111
LYS 337
0.0093
LYS 338
0.0100
ASN 339
0.0114
GLY 340
0.0077
GLY 341
0.0069
PHE 342
0.0075
VAL 343
0.0088
PRO 344
0.0095
GLY 345
0.0107
LYS 346
0.0113
ARG 347
0.0167
PRO 348
0.0134
GLY 349
0.0092
LYS 350
0.0044
ALA 351
0.0076
THR 352
0.0056
LYS 353
0.0028
GLU 354
0.0040
TYR 355
0.0040
PHE 356
0.0013
ASP 357
0.0043
GLN 358
0.0069
VAL 359
0.0037
ILE 360
0.0026
GLY 361
0.0043
ARG 362
0.0036
ILE 363
0.0020
THR 364
0.0037
VAL 365
0.0063
LEU 366
0.0056
GLY 367
0.0056
ALA 368
0.0089
ILE 369
0.0100
TYR 370
0.0084
LEU 371
0.0098
SER 372
0.0115
VAL 373
0.0116
VAL 374
0.0103
CYS 375
0.0099
VAL 376
0.0115
VAL 377
0.0135
PRO 378
0.0117
GLU 379
0.0114
ILE 380
0.0148
VAL 381
0.0132
ARG 382
0.0115
HSD 383
0.0142
TYR 384
0.0125
CYS 385
0.0113
ALA 386
0.0054
VAL 387
0.0081
SER 388
0.0073
PHE 389
0.0054
THR 390
0.0040
LEU 391
0.0060
GLY 392
0.0069
GLY 393
0.0074
THR 394
0.0054
SER 395
0.0050
PHE 396
0.0059
LEU 397
0.0059
ILE 398
0.0037
ILE 399
0.0041
VAL 400
0.0044
ASN 401
0.0042
VAL 402
0.0034
ILE 403
0.0035
ASN 404
0.0039
ASP 405
0.0026
THR 406
0.0019
PHE 407
0.0038
SER 408
0.0029
GLN 409
0.0013
VAL 410
0.0025
GLN 411
0.0041
THR 412
0.0051
GLN 413
0.0043
VAL 414
0.0041
TYR 415
0.0051
SER 416
0.0061
GLY 417
0.0062
ARG 418
0.0046
TYR 419
0.0117
MET 5
0.0056
ILE 6
0.0071
GLY 7
0.0101
SER 8
0.0069
PHE 9
0.0075
ALA 10
0.0088
ARG 11
0.0078
PHE 12
0.0069
LEU 13
0.0040
CYS 14
0.0038
ASP 15
0.0050
VAL 16
0.0039
LYS 17
0.0028
GLN 18
0.0029
GLU 19
0.0030
ALA 20
0.0028
LEU 21
0.0031
GLN 22
0.0035
VAL 23
0.0053
SER 24
0.0086
TRP 25
0.0103
ALA 26
0.0222
SER 27
0.0159
ARG 28
0.0206
LYS 29
0.0159
GLU 30
0.0138
VAL 31
0.0125
SER 32
0.0090
VAL 33
0.0089
PHE 34
0.0070
LEU 35
0.0031
LEU 36
0.0019
ILE 37
0.0038
VAL 38
0.0037
LEU 39
0.0029
LEU 40
0.0038
THR 41
0.0043
VAL 42
0.0042
VAL 43
0.0043
VAL 44
0.0035
SER 45
0.0026
SER 46
0.0031
ILE 47
0.0026
LEU 48
0.0012
PHE 49
0.0016
SER 50
0.0044
CYS 51
0.0038
VAL 52
0.0050
ASP 53
0.0079
PHE 54
0.0089
VAL 55
0.0084
PHE 56
0.0087
LEU 57
0.0088
ARG 58
0.0082
LEU 59
0.0109
VAL 60
0.0120
LYS 61
0.0063
ILE 62
0.0137
ALA 63
0.0193
LEU 7
0.0136
MET 8
0.0186
PHE 9
0.0156
LEU 10
0.0074
THR 11
0.0096
ALA 12
0.0138
ALA 13
0.0123
GLN 14
0.0113
VAL 15
0.0106
PHE 16
0.0125
LEU 17
0.0130
ALA 18
0.0113
PHE 19
0.0121
LEU 20
0.0107
LEU 21
0.0093
VAL 22
0.0091
LEU 23
0.0095
LEU 24
0.0075
VAL 25
0.0041
LEU 26
0.0052
LEU 27
0.0070
GLN 28
0.0034
SER 29
0.0021
PRO 30
0.0045
GLU 31
0.0073
SER 32
0.0077
ASP 33
0.0072
THR 34
0.0063
LEU 35
0.0053
GLY 36
0.0048
GLY 37
0.0042
PHE 38
0.0041
GLY 39
0.0037
GLY 40
0.0041
PRO 41
0.0037
GLN 42
0.0048
CYS 43
0.0061
ASN 44
0.0057
LEU 45
0.0043
GLY 46
0.0025
SER 47
0.0037
MET 48
0.0045
PHE 49
0.0037
GLY 50
0.0035
LYS 51
0.0025
SER 52
0.0151
SER 53
0.0136
SER 54
0.0091
SER 55
0.0098
SER 56
0.0139
PHE 57
0.0180
ILE 58
0.0095
ALA 59
0.0052
LYS 60
0.0070
LEU 61
0.0055
THR 62
0.0065
ALA 63
0.0087
VAL 64
0.0120
VAL 65
0.0117
ALA 66
0.0118
ALA 67
0.0132
ALA 68
0.0134
PHE 69
0.0108
ILE 70
0.0087
VAL 71
0.0103
ASN 72
0.0098
THR 73
0.0061
ILE 74
0.0069
LEU 75
0.0071
LEU 76
0.0044
VAL 77
0.0044
GLY 78
0.0056
THR 79
0.0107
ASN 80
0.0236
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.