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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 = 0.0391
ALA 5
0.0069
ARG 6
0.0080
GLY 7
0.0095
ASN 8
0.0111
ALA 9
0.0122
GLY 10
0.0099
LEU 11
0.0069
PHE 12
0.0083
TRP 13
0.0079
ARG 14
0.0042
PHE 15
0.0045
GLY 16
0.0066
PHE 17
0.0061
THR 18
0.0047
LEU 19
0.0051
LEU 20
0.0051
ALA 21
0.0045
LEU 22
0.0024
ILE 23
0.0028
VAL 24
0.0031
TYR 25
0.0022
ARG 26
0.0071
LEU 27
0.0059
GLY 28
0.0062
THR 29
0.0060
TYR 30
0.0046
ILE 31
0.0056
PRO 32
0.0097
ILE 33
0.0101
PRO 34
0.0105
GLY 35
0.0160
VAL 36
0.0155
ASN 37
0.0151
PRO 38
0.0135
SER 39
0.0165
VAL 40
0.0124
VAL 41
0.0093
GLU 42
0.0144
ASP 43
0.0194
ILE 44
0.0135
ILE 45
0.0131
SER 46
0.0238
SER 47
0.0233
HSD 48
0.0253
ALA 49
0.0191
THR 50
0.0114
GLY 51
0.0110
VAL 52
0.0107
LEU 53
0.0053
GLY 54
0.0050
ILE 55
0.0048
PHE 56
0.0036
ASN 57
0.0030
VAL 58
0.0028
PHE 59
0.0029
SER 60
0.0027
GLY 61
0.0027
GLY 62
0.0007
ALA 63
0.0029
LEU 64
0.0028
GLY 65
0.0029
ARG 66
0.0058
MET 67
0.0074
THR 68
0.0043
ILE 69
0.0036
PHE 70
0.0039
ALA 71
0.0033
LEU 72
0.0026
ASN 73
0.0020
VAL 74
0.0001
MET 75
0.0006
PRO 76
0.0014
TYR 77
0.0007
ILE 78
0.0015
VAL 79
0.0020
SER 80
0.0031
SER 81
0.0035
ILE 82
0.0034
ILE 83
0.0037
VAL 84
0.0053
GLN 85
0.0043
LEU 86
0.0014
LEU 87
0.0029
SER 88
0.0030
VAL 89
0.0058
ALA 90
0.0074
ILE 91
0.0072
PRO 92
0.0062
THR 93
0.0050
LEU 94
0.0040
ASN 95
0.0035
GLU 96
0.0037
MET 97
0.0047
ARG 98
0.0053
GLN 99
0.0048
ASP 100
0.0046
GLY 101
0.0029
GLU 102
0.0062
LEU 103
0.0052
GLY 104
0.0024
ARG 105
0.0012
MET 106
0.0029
LYS 107
0.0034
MET 108
0.0019
SER 109
0.0022
THR 110
0.0024
TYR 111
0.0011
THR 112
0.0018
ARG 113
0.0034
TYR 114
0.0018
LEU 115
0.0012
SER 116
0.0013
VAL 117
0.0018
ALA 118
0.0024
PHE 119
0.0034
CYS 120
0.0037
ILE 121
0.0058
ALA 122
0.0082
GLN 123
0.0065
GLY 124
0.0088
LEU 125
0.0100
VAL 126
0.0093
ILE 127
0.0086
LEU 128
0.0111
LEU 129
0.0105
GLY 130
0.0117
LEU 131
0.0097
GLU 132
0.0087
ARG 133
0.0075
MET 134
0.0095
ASN 135
0.0112
SER 136
0.0125
ASP 137
0.0064
GLU 138
0.0072
VAL 139
0.0104
MET 140
0.0152
VAL 141
0.0240
VAL 142
0.0290
ILE 143
0.0120
ASN 144
0.0104
PRO 145
0.0101
GLY 146
0.0081
ILE 147
0.0138
MET 148
0.0078
PHE 149
0.0045
ARG 150
0.0091
VAL 151
0.0082
VAL 152
0.0077
GLY 153
0.0099
ILE 154
0.0106
SER 155
0.0059
SER 156
0.0063
LEU 157
0.0067
LEU 158
0.0034
ALA 159
0.0023
GLY 160
0.0031
THR 161
0.0028
MET 162
0.0036
PHE 163
0.0029
LEU 164
0.0023
LEU 165
0.0033
TRP 166
0.0040
LEU 167
0.0028
GLY 168
0.0039
GLU 169
0.0042
ARG 170
0.0035
ILE 171
0.0040
ASN 172
0.0047
ALA 173
0.0032
LYS 174
0.0032
GLY 175
0.0049
ILE 176
0.0025
GLY 177
0.0024
ASN 178
0.0025
GLY 179
0.0009
ILE 180
0.0009
SER 181
0.0008
LEU 182
0.0003
ILE 183
0.0005
ILE 184
0.0016
PHE 185
0.0019
VAL 186
0.0027
GLY 187
0.0043
ILE 188
0.0053
ILE 189
0.0054
SER 190
0.0072
GLU 191
0.0091
LEU 192
0.0081
PRO 193
0.0112
SER 194
0.0155
SER 195
0.0098
ILE 196
0.0063
SER 197
0.0139
SER 198
0.0121
VAL 199
0.0034
PHE 200
0.0080
LEU 201
0.0052
LEU 202
0.0055
GLY 203
0.0118
LYS 204
0.0121
ASN 205
0.0064
GLY 206
0.0136
GLU 207
0.0123
VAL 208
0.0049
SER 209
0.0090
GLY 210
0.0169
LEU 211
0.0164
VAL 212
0.0038
VAL 213
0.0115
LEU 214
0.0152
SER 215
0.0087
MET 216
0.0111
LEU 217
0.0141
LEU 218
0.0082
ALA 219
0.0063
PHE 220
0.0100
PHE 221
0.0093
ALA 222
0.0062
LEU 223
0.0022
PHE 224
0.0038
LEU 225
0.0056
LEU 226
0.0071
ILE 227
0.0059
ILE 228
0.0050
PHE 229
0.0067
PHE 230
0.0074
GLU 231
0.0064
ARG 232
0.0061
SER 233
0.0030
TYR 234
0.0037
ARG 235
0.0038
LYS 236
0.0108
VAL 237
0.0046
PHE 238
0.0053
VAL 239
0.0071
GLN 240
0.0064
TYR 241
0.0065
PRO 242
0.0109
LYS 243
0.0087
ARG 244
0.0099
GLN 245
0.0082
THR 246
0.0103
GLY 247
0.0100
GLY 248
0.0044
ARG 249
0.0051
PHE 250
0.0086
TYR 251
0.0085
ASN 252
0.0084
SER 253
0.0090
ASP 254
0.0324
SER 255
0.0230
SER 256
0.0213
TYR 257
0.0131
ILE 258
0.0144
PRO 259
0.0168
LEU 260
0.0059
LYS 261
0.0041
ILE 262
0.0053
ASN 263
0.0052
THR 264
0.0059
ALA 265
0.0043
GLY 266
0.0049
VAL 267
0.0038
ILE 268
0.0043
PRO 269
0.0047
PRO 270
0.0041
ILE 271
0.0036
PHE 272
0.0033
ALA 273
0.0034
ASN 274
0.0030
ALA 275
0.0036
LEU 276
0.0034
LEU 277
0.0027
LEU 278
0.0052
SER 279
0.0062
SER 280
0.0068
ILE 281
0.0081
SER 282
0.0073
LEU 283
0.0089
VAL 284
0.0092
ARG 285
0.0080
PHE 286
0.0071
HSD 287
0.0124
SER 288
0.0113
GLY 289
0.0154
SER 290
0.0187
GLU 291
0.0250
TRP 292
0.0132
ALA 293
0.0094
ASP 294
0.0117
VAL 295
0.0074
LEU 296
0.0103
LEU 297
0.0114
ARG 298
0.0118
TYR 299
0.0015
LEU 300
0.0025
SER 301
0.0037
SER 302
0.0092
GLU 303
0.0174
GLY 304
0.0194
ILE 305
0.0391
LEU 306
0.0339
TYR 307
0.0187
VAL 308
0.0165
SER 309
0.0206
VAL 310
0.0164
TYR 311
0.0038
ILE 312
0.0034
ALA 313
0.0052
LEU 314
0.0035
ILE 315
0.0046
MET 316
0.0058
PHE 317
0.0061
PHE 318
0.0056
THR 319
0.0061
PHE 320
0.0077
PHE 321
0.0092
TYR 322
0.0074
THR 323
0.0065
SER 324
0.0099
LEU 325
0.0120
VAL 326
0.0071
PHE 327
0.0042
ASP 328
0.0076
THR 329
0.0119
LYS 330
0.0207
GLU 331
0.0213
THR 332
0.0113
SER 333
0.0120
GLU 334
0.0190
MET 335
0.0179
LEU 336
0.0123
LYS 337
0.0145
LYS 338
0.0234
ASN 339
0.0233
GLY 340
0.0149
GLY 341
0.0095
PHE 342
0.0092
VAL 343
0.0102
PRO 344
0.0083
GLY 345
0.0081
LYS 346
0.0096
ARG 347
0.0154
PRO 348
0.0083
GLY 349
0.0114
LYS 350
0.0248
ALA 351
0.0155
THR 352
0.0111
LYS 353
0.0085
GLU 354
0.0035
TYR 355
0.0051
PHE 356
0.0055
ASP 357
0.0054
GLN 358
0.0070
VAL 359
0.0035
ILE 360
0.0033
GLY 361
0.0029
ARG 362
0.0026
ILE 363
0.0027
THR 364
0.0050
VAL 365
0.0090
LEU 366
0.0086
GLY 367
0.0084
ALA 368
0.0094
ILE 369
0.0100
TYR 370
0.0091
LEU 371
0.0070
SER 372
0.0062
VAL 373
0.0065
VAL 374
0.0067
CYS 375
0.0047
VAL 376
0.0064
VAL 377
0.0091
PRO 378
0.0120
GLU 379
0.0134
ILE 380
0.0147
VAL 381
0.0149
ARG 382
0.0135
HSD 383
0.0142
TYR 384
0.0132
CYS 385
0.0097
ALA 386
0.0123
VAL 387
0.0101
SER 388
0.0078
PHE 389
0.0039
THR 390
0.0044
LEU 391
0.0037
GLY 392
0.0059
GLY 393
0.0050
THR 394
0.0036
SER 395
0.0022
PHE 396
0.0030
LEU 397
0.0035
ILE 398
0.0028
ILE 399
0.0024
VAL 400
0.0021
ASN 401
0.0028
VAL 402
0.0029
ILE 403
0.0040
ASN 404
0.0036
ASP 405
0.0043
THR 406
0.0048
PHE 407
0.0062
SER 408
0.0059
GLN 409
0.0051
VAL 410
0.0023
GLN 411
0.0032
THR 412
0.0035
GLN 413
0.0023
VAL 414
0.0021
TYR 415
0.0027
SER 416
0.0041
GLY 417
0.0061
ARG 418
0.0062
TYR 419
0.0059
MET 5
0.0084
ILE 6
0.0017
GLY 7
0.0087
SER 8
0.0081
PHE 9
0.0105
ALA 10
0.0104
ARG 11
0.0064
PHE 12
0.0053
LEU 13
0.0037
CYS 14
0.0039
ASP 15
0.0038
VAL 16
0.0042
LYS 17
0.0057
GLN 18
0.0041
GLU 19
0.0022
ALA 20
0.0050
LEU 21
0.0054
GLN 22
0.0044
VAL 23
0.0051
SER 24
0.0064
TRP 25
0.0062
ALA 26
0.0095
SER 27
0.0091
ARG 28
0.0094
LYS 29
0.0084
GLU 30
0.0089
VAL 31
0.0075
SER 32
0.0067
VAL 33
0.0069
PHE 34
0.0064
LEU 35
0.0055
LEU 36
0.0091
ILE 37
0.0100
VAL 38
0.0077
LEU 39
0.0117
LEU 40
0.0154
THR 41
0.0108
VAL 42
0.0098
VAL 43
0.0144
VAL 44
0.0112
SER 45
0.0067
SER 46
0.0094
ILE 47
0.0138
LEU 48
0.0089
PHE 49
0.0076
SER 50
0.0153
CYS 51
0.0140
VAL 52
0.0101
ASP 53
0.0147
PHE 54
0.0169
VAL 55
0.0129
PHE 56
0.0113
LEU 57
0.0118
ARG 58
0.0108
LEU 59
0.0136
VAL 60
0.0084
LYS 61
0.0086
ILE 62
0.0119
ALA 63
0.0151
LEU 7
0.0144
MET 8
0.0019
PHE 9
0.0163
LEU 10
0.0038
THR 11
0.0045
ALA 12
0.0093
ALA 13
0.0063
GLN 14
0.0050
VAL 15
0.0029
PHE 16
0.0106
LEU 17
0.0089
ALA 18
0.0048
PHE 19
0.0099
LEU 20
0.0108
LEU 21
0.0071
VAL 22
0.0069
LEU 23
0.0106
LEU 24
0.0083
VAL 25
0.0070
LEU 26
0.0086
LEU 27
0.0111
GLN 28
0.0073
SER 29
0.0080
PRO 30
0.0082
GLU 31
0.0014
SER 32
0.0030
ASP 33
0.0043
THR 34
0.0045
LEU 35
0.0054
GLY 36
0.0050
GLY 37
0.0048
PHE 38
0.0045
GLY 39
0.0042
GLY 40
0.0041
PRO 41
0.0045
GLN 42
0.0042
CYS 43
0.0032
ASN 44
0.0053
LEU 45
0.0047
GLY 46
0.0070
SER 47
0.0133
MET 48
0.0128
PHE 49
0.0125
GLY 50
0.0132
LYS 51
0.0118
SER 52
0.0187
SER 53
0.0213
SER 54
0.0179
SER 55
0.0097
SER 56
0.0047
PHE 57
0.0120
ILE 58
0.0067
ALA 59
0.0071
LYS 60
0.0128
LEU 61
0.0093
THR 62
0.0056
ALA 63
0.0062
VAL 64
0.0051
VAL 65
0.0067
ALA 66
0.0041
ALA 67
0.0049
ALA 68
0.0085
PHE 69
0.0050
ILE 70
0.0058
VAL 71
0.0112
ASN 72
0.0081
THR 73
0.0068
ILE 74
0.0114
LEU 75
0.0107
LEU 76
0.0074
VAL 77
0.0108
GLY 78
0.0150
THR 79
0.0071
ASN 80
0.0100
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.