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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 = 0.0415
ALA 5
0.0064
ARG 6
0.0049
GLY 7
0.0056
ASN 8
0.0086
ALA 9
0.0105
GLY 10
0.0084
LEU 11
0.0060
PHE 12
0.0076
TRP 13
0.0074
ARG 14
0.0047
PHE 15
0.0056
GLY 16
0.0065
PHE 17
0.0055
THR 18
0.0049
LEU 19
0.0042
LEU 20
0.0030
ALA 21
0.0017
LEU 22
0.0015
ILE 23
0.0054
VAL 24
0.0064
TYR 25
0.0059
ARG 26
0.0121
LEU 27
0.0128
GLY 28
0.0129
THR 29
0.0107
TYR 30
0.0109
ILE 31
0.0109
PRO 32
0.0056
ILE 33
0.0052
PRO 34
0.0053
GLY 35
0.0066
VAL 36
0.0049
ASN 37
0.0039
PRO 38
0.0050
SER 39
0.0073
VAL 40
0.0057
VAL 41
0.0050
GLU 42
0.0076
ASP 43
0.0098
ILE 44
0.0074
ILE 45
0.0082
SER 46
0.0116
SER 47
0.0191
HSD 48
0.0244
ALA 49
0.0106
THR 50
0.0089
GLY 51
0.0117
VAL 52
0.0133
LEU 53
0.0080
GLY 54
0.0087
ILE 55
0.0093
PHE 56
0.0043
ASN 57
0.0039
VAL 58
0.0054
PHE 59
0.0049
SER 60
0.0050
GLY 61
0.0039
GLY 62
0.0028
ALA 63
0.0042
LEU 64
0.0042
GLY 65
0.0050
ARG 66
0.0052
MET 67
0.0051
THR 68
0.0081
ILE 69
0.0073
PHE 70
0.0067
ALA 71
0.0042
LEU 72
0.0040
ASN 73
0.0036
VAL 74
0.0036
MET 75
0.0038
PRO 76
0.0044
TYR 77
0.0038
ILE 78
0.0041
VAL 79
0.0045
SER 80
0.0035
SER 81
0.0034
ILE 82
0.0030
ILE 83
0.0035
VAL 84
0.0035
GLN 85
0.0035
LEU 86
0.0067
LEU 87
0.0065
SER 88
0.0050
VAL 89
0.0042
ALA 90
0.0045
ILE 91
0.0031
PRO 92
0.0029
THR 93
0.0058
LEU 94
0.0051
ASN 95
0.0014
GLU 96
0.0036
MET 97
0.0058
ARG 98
0.0036
GLN 99
0.0002
ASP 100
0.0037
GLY 101
0.0050
GLU 102
0.0043
LEU 103
0.0106
GLY 104
0.0077
ARG 105
0.0091
MET 106
0.0124
LYS 107
0.0102
MET 108
0.0089
SER 109
0.0105
THR 110
0.0047
TYR 111
0.0038
THR 112
0.0044
ARG 113
0.0033
TYR 114
0.0033
LEU 115
0.0030
SER 116
0.0039
VAL 117
0.0039
ALA 118
0.0040
PHE 119
0.0036
CYS 120
0.0030
ILE 121
0.0033
ALA 122
0.0039
GLN 123
0.0034
GLY 124
0.0036
LEU 125
0.0033
VAL 126
0.0039
ILE 127
0.0040
LEU 128
0.0041
LEU 129
0.0037
GLY 130
0.0056
LEU 131
0.0060
GLU 132
0.0043
ARG 133
0.0028
MET 134
0.0060
ASN 135
0.0067
SER 136
0.0082
ASP 137
0.0024
GLU 138
0.0019
VAL 139
0.0029
MET 140
0.0078
VAL 141
0.0153
VAL 142
0.0191
ILE 143
0.0103
ASN 144
0.0057
PRO 145
0.0032
GLY 146
0.0054
ILE 147
0.0100
MET 148
0.0104
PHE 149
0.0037
ARG 150
0.0042
VAL 151
0.0047
VAL 152
0.0008
GLY 153
0.0018
ILE 154
0.0026
SER 155
0.0019
SER 156
0.0022
LEU 157
0.0027
LEU 158
0.0023
ALA 159
0.0026
GLY 160
0.0033
THR 161
0.0033
MET 162
0.0032
PHE 163
0.0029
LEU 164
0.0026
LEU 165
0.0036
TRP 166
0.0036
LEU 167
0.0026
GLY 168
0.0034
GLU 169
0.0045
ARG 170
0.0053
ILE 171
0.0055
ASN 172
0.0060
ALA 173
0.0058
LYS 174
0.0054
GLY 175
0.0062
ILE 176
0.0064
GLY 177
0.0078
ASN 178
0.0089
GLY 179
0.0064
ILE 180
0.0050
SER 181
0.0063
LEU 182
0.0055
ILE 183
0.0035
ILE 184
0.0035
PHE 185
0.0051
VAL 186
0.0047
GLY 187
0.0044
ILE 188
0.0057
ILE 189
0.0067
SER 190
0.0080
GLU 191
0.0101
LEU 192
0.0097
PRO 193
0.0128
SER 194
0.0141
SER 195
0.0090
ILE 196
0.0152
SER 197
0.0237
SER 198
0.0156
VAL 199
0.0210
PHE 200
0.0274
LEU 201
0.0148
LEU 202
0.0134
GLY 203
0.0214
LYS 204
0.0058
ASN 205
0.0127
GLY 206
0.0189
GLU 207
0.0235
VAL 208
0.0275
SER 209
0.0230
GLY 210
0.0276
LEU 211
0.0415
VAL 212
0.0257
VAL 213
0.0161
LEU 214
0.0127
SER 215
0.0191
MET 216
0.0175
LEU 217
0.0136
LEU 218
0.0095
ALA 219
0.0083
PHE 220
0.0083
PHE 221
0.0039
ALA 222
0.0032
LEU 223
0.0024
PHE 224
0.0039
LEU 225
0.0030
LEU 226
0.0049
ILE 227
0.0077
ILE 228
0.0065
PHE 229
0.0070
PHE 230
0.0097
GLU 231
0.0127
ARG 232
0.0122
SER 233
0.0105
TYR 234
0.0093
ARG 235
0.0082
LYS 236
0.0082
VAL 237
0.0048
PHE 238
0.0041
VAL 239
0.0013
GLN 240
0.0005
TYR 241
0.0007
PRO 242
0.0050
LYS 243
0.0045
ARG 244
0.0046
GLN 245
0.0075
THR 246
0.0078
GLY 247
0.0074
GLY 248
0.0056
ARG 249
0.0024
PHE 250
0.0052
TYR 251
0.0043
ASN 252
0.0037
SER 253
0.0036
ASP 254
0.0069
SER 255
0.0028
SER 256
0.0038
TYR 257
0.0067
ILE 258
0.0056
PRO 259
0.0075
LEU 260
0.0062
LYS 261
0.0068
ILE 262
0.0067
ASN 263
0.0066
THR 264
0.0076
ALA 265
0.0094
GLY 266
0.0091
VAL 267
0.0088
ILE 268
0.0087
PRO 269
0.0070
PRO 270
0.0067
ILE 271
0.0066
PHE 272
0.0057
ALA 273
0.0059
ASN 274
0.0071
ALA 275
0.0073
LEU 276
0.0061
LEU 277
0.0072
LEU 278
0.0097
SER 279
0.0097
SER 280
0.0089
ILE 281
0.0107
SER 282
0.0132
LEU 283
0.0128
VAL 284
0.0150
ARG 285
0.0144
PHE 286
0.0130
HSD 287
0.0172
SER 288
0.0187
GLY 289
0.0184
SER 290
0.0262
GLU 291
0.0190
TRP 292
0.0232
ALA 293
0.0199
ASP 294
0.0157
VAL 295
0.0111
LEU 296
0.0122
LEU 297
0.0139
ARG 298
0.0098
TYR 299
0.0041
LEU 300
0.0086
SER 301
0.0127
SER 302
0.0154
GLU 303
0.0196
GLY 304
0.0205
ILE 305
0.0292
LEU 306
0.0202
TYR 307
0.0138
VAL 308
0.0179
SER 309
0.0170
VAL 310
0.0113
TYR 311
0.0101
ILE 312
0.0101
ALA 313
0.0088
LEU 314
0.0049
ILE 315
0.0061
MET 316
0.0050
PHE 317
0.0021
PHE 318
0.0035
THR 319
0.0050
PHE 320
0.0029
PHE 321
0.0057
TYR 322
0.0073
THR 323
0.0061
SER 324
0.0074
LEU 325
0.0108
VAL 326
0.0077
PHE 327
0.0065
ASP 328
0.0075
THR 329
0.0032
LYS 330
0.0034
GLU 331
0.0039
THR 332
0.0020
SER 333
0.0026
GLU 334
0.0028
MET 335
0.0022
LEU 336
0.0019
LYS 337
0.0036
LYS 338
0.0071
ASN 339
0.0063
GLY 340
0.0055
GLY 341
0.0015
PHE 342
0.0021
VAL 343
0.0025
PRO 344
0.0032
GLY 345
0.0051
LYS 346
0.0055
ARG 347
0.0132
PRO 348
0.0046
GLY 349
0.0034
LYS 350
0.0054
ALA 351
0.0067
THR 352
0.0038
LYS 353
0.0020
GLU 354
0.0023
TYR 355
0.0024
PHE 356
0.0007
ASP 357
0.0010
GLN 358
0.0020
VAL 359
0.0043
ILE 360
0.0033
GLY 361
0.0047
ARG 362
0.0048
ILE 363
0.0042
THR 364
0.0044
VAL 365
0.0036
LEU 366
0.0052
GLY 367
0.0065
ALA 368
0.0056
ILE 369
0.0059
TYR 370
0.0077
LEU 371
0.0077
SER 372
0.0082
VAL 373
0.0083
VAL 374
0.0075
CYS 375
0.0098
VAL 376
0.0107
VAL 377
0.0079
PRO 378
0.0068
GLU 379
0.0103
ILE 380
0.0069
VAL 381
0.0029
ARG 382
0.0039
HSD 383
0.0054
TYR 384
0.0061
CYS 385
0.0137
ALA 386
0.0060
VAL 387
0.0057
SER 388
0.0081
PHE 389
0.0074
THR 390
0.0063
LEU 391
0.0035
GLY 392
0.0075
GLY 393
0.0072
THR 394
0.0076
SER 395
0.0063
PHE 396
0.0055
LEU 397
0.0062
ILE 398
0.0067
ILE 399
0.0072
VAL 400
0.0073
ASN 401
0.0081
VAL 402
0.0075
ILE 403
0.0077
ASN 404
0.0077
ASP 405
0.0080
THR 406
0.0082
PHE 407
0.0065
SER 408
0.0058
GLN 409
0.0051
VAL 410
0.0062
GLN 411
0.0069
THR 412
0.0057
GLN 413
0.0075
VAL 414
0.0103
TYR 415
0.0111
SER 416
0.0149
GLY 417
0.0165
ARG 418
0.0144
TYR 419
0.0251
MET 5
0.0207
ILE 6
0.0190
GLY 7
0.0275
SER 8
0.0187
PHE 9
0.0159
ALA 10
0.0164
ARG 11
0.0107
PHE 12
0.0098
LEU 13
0.0095
CYS 14
0.0045
ASP 15
0.0056
VAL 16
0.0043
LYS 17
0.0037
GLN 18
0.0038
GLU 19
0.0034
ALA 20
0.0066
LEU 21
0.0069
GLN 22
0.0063
VAL 23
0.0104
SER 24
0.0104
TRP 25
0.0106
ALA 26
0.0174
SER 27
0.0174
ARG 28
0.0146
LYS 29
0.0183
GLU 30
0.0157
VAL 31
0.0082
SER 32
0.0061
VAL 33
0.0072
PHE 34
0.0060
LEU 35
0.0034
LEU 36
0.0018
ILE 37
0.0050
VAL 38
0.0069
LEU 39
0.0064
LEU 40
0.0076
THR 41
0.0095
VAL 42
0.0085
VAL 43
0.0100
VAL 44
0.0101
SER 45
0.0062
SER 46
0.0079
ILE 47
0.0120
LEU 48
0.0088
PHE 49
0.0086
SER 50
0.0140
CYS 51
0.0155
VAL 52
0.0156
ASP 53
0.0203
PHE 54
0.0200
VAL 55
0.0195
PHE 56
0.0178
LEU 57
0.0162
ARG 58
0.0158
LEU 59
0.0175
VAL 60
0.0117
LYS 61
0.0133
ILE 62
0.0198
ALA 63
0.0178
LEU 7
0.0056
MET 8
0.0051
PHE 9
0.0092
LEU 10
0.0018
THR 11
0.0032
ALA 12
0.0057
ALA 13
0.0055
GLN 14
0.0042
VAL 15
0.0047
PHE 16
0.0082
LEU 17
0.0080
ALA 18
0.0052
PHE 19
0.0057
LEU 20
0.0068
LEU 21
0.0059
VAL 22
0.0039
LEU 23
0.0045
LEU 24
0.0052
VAL 25
0.0041
LEU 26
0.0037
LEU 27
0.0037
GLN 28
0.0039
SER 29
0.0022
PRO 30
0.0014
GLU 31
0.0057
SER 32
0.0091
ASP 33
0.0135
THR 34
0.0196
LEU 35
0.0208
GLY 36
0.0217
GLY 37
0.0160
PHE 38
0.0116
GLY 39
0.0086
GLY 40
0.0076
PRO 41
0.0038
GLN 42
0.0095
CYS 43
0.0125
ASN 44
0.0108
LEU 45
0.0058
GLY 46
0.0004
SER 47
0.0096
MET 48
0.0118
PHE 49
0.0093
GLY 50
0.0084
LYS 51
0.0051
SER 52
0.0214
SER 53
0.0176
SER 54
0.0033
SER 55
0.0031
SER 56
0.0140
PHE 57
0.0202
ILE 58
0.0045
ALA 59
0.0097
LYS 60
0.0150
LEU 61
0.0025
THR 62
0.0056
ALA 63
0.0075
VAL 64
0.0088
VAL 65
0.0080
ALA 66
0.0072
ALA 67
0.0091
ALA 68
0.0089
PHE 69
0.0051
ILE 70
0.0059
VAL 71
0.0086
ASN 72
0.0053
THR 73
0.0054
ILE 74
0.0087
LEU 75
0.0077
LEU 76
0.0051
VAL 77
0.0078
GLY 78
0.0086
THR 79
0.0026
ASN 80
0.0204
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.