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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 = 0.0455
ALA 5
0.0129
ARG 6
0.0139
GLY 7
0.0155
ASN 8
0.0198
ALA 9
0.0179
GLY 10
0.0097
LEU 11
0.0070
PHE 12
0.0100
TRP 13
0.0059
ARG 14
0.0043
PHE 15
0.0067
GLY 16
0.0061
PHE 17
0.0054
THR 18
0.0068
LEU 19
0.0072
LEU 20
0.0072
ALA 21
0.0065
LEU 22
0.0058
ILE 23
0.0051
VAL 24
0.0052
TYR 25
0.0041
ARG 26
0.0067
LEU 27
0.0058
GLY 28
0.0055
THR 29
0.0066
TYR 30
0.0046
ILE 31
0.0050
PRO 32
0.0064
ILE 33
0.0049
PRO 34
0.0043
GLY 35
0.0026
VAL 36
0.0034
ASN 37
0.0056
PRO 38
0.0101
SER 39
0.0128
VAL 40
0.0115
VAL 41
0.0087
GLU 42
0.0121
ASP 43
0.0151
ILE 44
0.0101
ILE 45
0.0074
SER 46
0.0099
SER 47
0.0102
HSD 48
0.0148
ALA 49
0.0105
THR 50
0.0057
GLY 51
0.0036
VAL 52
0.0045
LEU 53
0.0032
GLY 54
0.0030
ILE 55
0.0040
PHE 56
0.0034
ASN 57
0.0035
VAL 58
0.0036
PHE 59
0.0033
SER 60
0.0029
GLY 61
0.0029
GLY 62
0.0028
ALA 63
0.0030
LEU 64
0.0026
GLY 65
0.0052
ARG 66
0.0050
MET 67
0.0044
THR 68
0.0021
ILE 69
0.0019
PHE 70
0.0015
ALA 71
0.0014
LEU 72
0.0014
ASN 73
0.0023
VAL 74
0.0031
MET 75
0.0026
PRO 76
0.0013
TYR 77
0.0015
ILE 78
0.0027
VAL 79
0.0027
SER 80
0.0042
SER 81
0.0050
ILE 82
0.0048
ILE 83
0.0075
VAL 84
0.0097
GLN 85
0.0106
LEU 86
0.0087
LEU 87
0.0040
SER 88
0.0087
VAL 89
0.0153
ALA 90
0.0149
ILE 91
0.0121
PRO 92
0.0162
THR 93
0.0108
LEU 94
0.0065
ASN 95
0.0091
GLU 96
0.0060
MET 97
0.0091
ARG 98
0.0098
GLN 99
0.0084
ASP 100
0.0081
GLY 101
0.0107
GLU 102
0.0148
LEU 103
0.0122
GLY 104
0.0091
ARG 105
0.0074
MET 106
0.0083
LYS 107
0.0112
MET 108
0.0126
SER 109
0.0085
THR 110
0.0057
TYR 111
0.0089
THR 112
0.0077
ARG 113
0.0028
TYR 114
0.0031
LEU 115
0.0039
SER 116
0.0031
VAL 117
0.0051
ALA 118
0.0031
PHE 119
0.0019
CYS 120
0.0039
ILE 121
0.0040
ALA 122
0.0026
GLN 123
0.0027
GLY 124
0.0038
LEU 125
0.0055
VAL 126
0.0033
ILE 127
0.0023
LEU 128
0.0038
LEU 129
0.0054
GLY 130
0.0038
LEU 131
0.0030
GLU 132
0.0036
ARG 133
0.0058
MET 134
0.0059
ASN 135
0.0045
SER 136
0.0080
ASP 137
0.0079
GLU 138
0.0057
VAL 139
0.0050
MET 140
0.0090
VAL 141
0.0193
VAL 142
0.0233
ILE 143
0.0049
ASN 144
0.0053
PRO 145
0.0112
GLY 146
0.0138
ILE 147
0.0162
MET 148
0.0115
PHE 149
0.0065
ARG 150
0.0090
VAL 151
0.0102
VAL 152
0.0041
GLY 153
0.0043
ILE 154
0.0066
SER 155
0.0056
SER 156
0.0051
LEU 157
0.0044
LEU 158
0.0084
ALA 159
0.0072
GLY 160
0.0074
THR 161
0.0078
MET 162
0.0078
PHE 163
0.0073
LEU 164
0.0069
LEU 165
0.0065
TRP 166
0.0071
LEU 167
0.0064
GLY 168
0.0069
GLU 169
0.0068
ARG 170
0.0068
ILE 171
0.0069
ASN 172
0.0062
ALA 173
0.0045
LYS 174
0.0052
GLY 175
0.0061
ILE 176
0.0044
GLY 177
0.0048
ASN 178
0.0049
GLY 179
0.0040
ILE 180
0.0039
SER 181
0.0044
LEU 182
0.0039
ILE 183
0.0036
ILE 184
0.0038
PHE 185
0.0033
VAL 186
0.0034
GLY 187
0.0038
ILE 188
0.0037
ILE 189
0.0037
SER 190
0.0039
GLU 191
0.0033
LEU 192
0.0041
PRO 193
0.0040
SER 194
0.0048
SER 195
0.0042
ILE 196
0.0060
SER 197
0.0222
SER 198
0.0153
VAL 199
0.0112
PHE 200
0.0208
LEU 201
0.0136
LEU 202
0.0057
GLY 203
0.0177
LYS 204
0.0134
ASN 205
0.0211
GLY 206
0.0098
GLU 207
0.0078
VAL 208
0.0142
SER 209
0.0169
GLY 210
0.0109
LEU 211
0.0066
VAL 212
0.0080
VAL 213
0.0080
LEU 214
0.0043
SER 215
0.0066
MET 216
0.0045
LEU 217
0.0125
LEU 218
0.0196
ALA 219
0.0138
PHE 220
0.0142
PHE 221
0.0203
ALA 222
0.0183
LEU 223
0.0112
PHE 224
0.0071
LEU 225
0.0082
LEU 226
0.0077
ILE 227
0.0022
ILE 228
0.0026
PHE 229
0.0033
PHE 230
0.0050
GLU 231
0.0063
ARG 232
0.0076
SER 233
0.0076
TYR 234
0.0056
ARG 235
0.0060
LYS 236
0.0100
VAL 237
0.0100
PHE 238
0.0105
VAL 239
0.0097
GLN 240
0.0088
TYR 241
0.0080
PRO 242
0.0219
LYS 243
0.0203
ARG 244
0.0239
GLN 245
0.0152
THR 246
0.0199
GLY 247
0.0291
GLY 248
0.0144
ARG 249
0.0024
PHE 250
0.0149
TYR 251
0.0165
ASN 252
0.0171
SER 253
0.0181
ASP 254
0.0455
SER 255
0.0312
SER 256
0.0234
TYR 257
0.0102
ILE 258
0.0134
PRO 259
0.0138
LEU 260
0.0076
LYS 261
0.0060
ILE 262
0.0045
ASN 263
0.0039
THR 264
0.0043
ALA 265
0.0052
GLY 266
0.0035
VAL 267
0.0032
ILE 268
0.0029
PRO 269
0.0023
PRO 270
0.0026
ILE 271
0.0033
PHE 272
0.0039
ALA 273
0.0041
ASN 274
0.0046
ALA 275
0.0048
LEU 276
0.0044
LEU 277
0.0047
LEU 278
0.0048
SER 279
0.0051
SER 280
0.0047
ILE 281
0.0042
SER 282
0.0054
LEU 283
0.0066
VAL 284
0.0054
ARG 285
0.0040
PHE 286
0.0039
HSD 287
0.0123
SER 288
0.0114
GLY 289
0.0179
SER 290
0.0250
GLU 291
0.0242
TRP 292
0.0098
ALA 293
0.0056
ASP 294
0.0077
VAL 295
0.0073
LEU 296
0.0011
LEU 297
0.0018
ARG 298
0.0025
TYR 299
0.0037
LEU 300
0.0039
SER 301
0.0046
SER 302
0.0057
GLU 303
0.0062
GLY 304
0.0054
ILE 305
0.0062
LEU 306
0.0059
TYR 307
0.0054
VAL 308
0.0065
SER 309
0.0056
VAL 310
0.0051
TYR 311
0.0044
ILE 312
0.0047
ALA 313
0.0031
LEU 314
0.0021
ILE 315
0.0024
MET 316
0.0024
PHE 317
0.0015
PHE 318
0.0003
THR 319
0.0004
PHE 320
0.0012
PHE 321
0.0021
TYR 322
0.0012
THR 323
0.0019
SER 324
0.0041
LEU 325
0.0041
VAL 326
0.0023
PHE 327
0.0058
ASP 328
0.0072
THR 329
0.0093
LYS 330
0.0060
GLU 331
0.0072
THR 332
0.0110
SER 333
0.0070
GLU 334
0.0043
MET 335
0.0139
LEU 336
0.0087
LYS 337
0.0035
LYS 338
0.0184
ASN 339
0.0138
GLY 340
0.0077
GLY 341
0.0109
PHE 342
0.0115
VAL 343
0.0093
PRO 344
0.0060
GLY 345
0.0049
LYS 346
0.0055
ARG 347
0.0252
PRO 348
0.0162
GLY 349
0.0089
LYS 350
0.0132
ALA 351
0.0133
THR 352
0.0079
LYS 353
0.0072
GLU 354
0.0080
TYR 355
0.0086
PHE 356
0.0097
ASP 357
0.0079
GLN 358
0.0095
VAL 359
0.0085
ILE 360
0.0072
GLY 361
0.0061
ARG 362
0.0034
ILE 363
0.0036
THR 364
0.0030
VAL 365
0.0016
LEU 366
0.0011
GLY 367
0.0021
ALA 368
0.0028
ILE 369
0.0037
TYR 370
0.0033
LEU 371
0.0032
SER 372
0.0044
VAL 373
0.0063
VAL 374
0.0058
CYS 375
0.0063
VAL 376
0.0075
VAL 377
0.0090
PRO 378
0.0093
GLU 379
0.0073
ILE 380
0.0059
VAL 381
0.0067
ARG 382
0.0057
HSD 383
0.0015
TYR 384
0.0059
CYS 385
0.0097
ALA 386
0.0074
VAL 387
0.0082
SER 388
0.0094
PHE 389
0.0070
THR 390
0.0067
LEU 391
0.0069
GLY 392
0.0075
GLY 393
0.0059
THR 394
0.0048
SER 395
0.0050
PHE 396
0.0049
LEU 397
0.0033
ILE 398
0.0027
ILE 399
0.0029
VAL 400
0.0019
ASN 401
0.0026
VAL 402
0.0036
ILE 403
0.0030
ASN 404
0.0034
ASP 405
0.0040
THR 406
0.0037
PHE 407
0.0024
SER 408
0.0028
GLN 409
0.0032
VAL 410
0.0033
GLN 411
0.0055
THR 412
0.0067
GLN 413
0.0070
VAL 414
0.0081
TYR 415
0.0098
SER 416
0.0135
GLY 417
0.0155
ARG 418
0.0128
TYR 419
0.0210
MET 5
0.0121
ILE 6
0.0116
GLY 7
0.0183
SER 8
0.0076
PHE 9
0.0112
ALA 10
0.0104
ARG 11
0.0072
PHE 12
0.0029
LEU 13
0.0087
CYS 14
0.0088
ASP 15
0.0055
VAL 16
0.0028
LYS 17
0.0040
GLN 18
0.0039
GLU 19
0.0068
ALA 20
0.0078
LEU 21
0.0142
GLN 22
0.0148
VAL 23
0.0065
SER 24
0.0067
TRP 25
0.0074
ALA 26
0.0096
SER 27
0.0062
ARG 28
0.0080
LYS 29
0.0091
GLU 30
0.0075
VAL 31
0.0062
SER 32
0.0064
VAL 33
0.0034
PHE 34
0.0021
LEU 35
0.0058
LEU 36
0.0070
ILE 37
0.0052
VAL 38
0.0057
LEU 39
0.0104
LEU 40
0.0126
THR 41
0.0071
VAL 42
0.0065
VAL 43
0.0077
VAL 44
0.0045
SER 45
0.0033
SER 46
0.0036
ILE 47
0.0045
LEU 48
0.0039
PHE 49
0.0052
SER 50
0.0114
CYS 51
0.0119
VAL 52
0.0099
ASP 53
0.0154
PHE 54
0.0191
VAL 55
0.0146
PHE 56
0.0123
LEU 57
0.0147
ARG 58
0.0129
LEU 59
0.0150
VAL 60
0.0113
LYS 61
0.0080
ILE 62
0.0148
ALA 63
0.0290
LEU 7
0.0119
MET 8
0.0071
PHE 9
0.0057
LEU 10
0.0072
THR 11
0.0056
ALA 12
0.0081
ALA 13
0.0043
GLN 14
0.0054
VAL 15
0.0051
PHE 16
0.0053
LEU 17
0.0053
ALA 18
0.0086
PHE 19
0.0133
LEU 20
0.0118
LEU 21
0.0112
VAL 22
0.0138
LEU 23
0.0146
LEU 24
0.0134
VAL 25
0.0109
LEU 26
0.0117
LEU 27
0.0116
GLN 28
0.0113
SER 29
0.0093
PRO 30
0.0088
GLU 31
0.0036
SER 32
0.0015
ASP 33
0.0009
THR 34
0.0020
LEU 35
0.0026
GLY 36
0.0051
GLY 37
0.0029
PHE 38
0.0038
GLY 39
0.0039
GLY 40
0.0031
PRO 41
0.0016
GLN 42
0.0015
CYS 43
0.0011
ASN 44
0.0032
LEU 45
0.0018
GLY 46
0.0020
SER 47
0.0057
MET 48
0.0055
PHE 49
0.0034
GLY 50
0.0079
LYS 51
0.0101
SER 52
0.0147
SER 53
0.0119
SER 54
0.0164
SER 55
0.0174
SER 56
0.0096
PHE 57
0.0134
ILE 58
0.0139
ALA 59
0.0088
LYS 60
0.0039
LEU 61
0.0074
THR 62
0.0090
ALA 63
0.0057
VAL 64
0.0029
VAL 65
0.0057
ALA 66
0.0075
ALA 67
0.0054
ALA 68
0.0043
PHE 69
0.0049
ILE 70
0.0060
VAL 71
0.0081
ASN 72
0.0068
THR 73
0.0069
ILE 74
0.0093
LEU 75
0.0090
LEU 76
0.0079
VAL 77
0.0080
GLY 78
0.0106
THR 79
0.0091
ASN 80
0.0305
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.