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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 = 0.0423
ALA 5
0.0150
ARG 6
0.0158
GLY 7
0.0169
ASN 8
0.0158
ALA 9
0.0142
GLY 10
0.0116
LEU 11
0.0118
PHE 12
0.0127
TRP 13
0.0108
ARG 14
0.0079
PHE 15
0.0093
GLY 16
0.0093
PHE 17
0.0067
THR 18
0.0070
LEU 19
0.0080
LEU 20
0.0068
ALA 21
0.0058
LEU 22
0.0059
ILE 23
0.0070
VAL 24
0.0059
TYR 25
0.0047
ARG 26
0.0073
LEU 27
0.0069
GLY 28
0.0055
THR 29
0.0066
TYR 30
0.0052
ILE 31
0.0031
PRO 32
0.0028
ILE 33
0.0035
PRO 34
0.0038
GLY 35
0.0017
VAL 36
0.0033
ASN 37
0.0062
PRO 38
0.0070
SER 39
0.0085
VAL 40
0.0087
VAL 41
0.0081
GLU 42
0.0082
ASP 43
0.0091
ILE 44
0.0089
ILE 45
0.0075
SER 46
0.0074
SER 47
0.0064
HSD 48
0.0065
ALA 49
0.0095
THR 50
0.0071
GLY 51
0.0040
VAL 52
0.0047
LEU 53
0.0047
GLY 54
0.0030
ILE 55
0.0021
PHE 56
0.0027
ASN 57
0.0027
VAL 58
0.0024
PHE 59
0.0010
SER 60
0.0017
GLY 61
0.0017
GLY 62
0.0037
ALA 63
0.0041
LEU 64
0.0038
GLY 65
0.0048
ARG 66
0.0043
MET 67
0.0043
THR 68
0.0030
ILE 69
0.0031
PHE 70
0.0037
ALA 71
0.0030
LEU 72
0.0028
ASN 73
0.0031
VAL 74
0.0031
MET 75
0.0038
PRO 76
0.0057
TYR 77
0.0073
ILE 78
0.0062
VAL 79
0.0077
SER 80
0.0112
SER 81
0.0101
ILE 82
0.0103
ILE 83
0.0154
VAL 84
0.0150
GLN 85
0.0154
LEU 86
0.0210
LEU 87
0.0182
SER 88
0.0186
VAL 89
0.0211
ALA 90
0.0210
ILE 91
0.0191
PRO 92
0.0187
THR 93
0.0200
LEU 94
0.0196
ASN 95
0.0232
GLU 96
0.0248
MET 97
0.0231
ARG 98
0.0243
GLN 99
0.0290
ASP 100
0.0306
GLY 101
0.0320
GLU 102
0.0327
LEU 103
0.0253
GLY 104
0.0193
ARG 105
0.0209
MET 106
0.0187
LYS 107
0.0164
MET 108
0.0158
SER 109
0.0172
THR 110
0.0110
TYR 111
0.0095
THR 112
0.0112
ARG 113
0.0094
TYR 114
0.0089
LEU 115
0.0101
SER 116
0.0087
VAL 117
0.0083
ALA 118
0.0079
PHE 119
0.0076
CYS 120
0.0075
ILE 121
0.0074
ALA 122
0.0060
GLN 123
0.0061
GLY 124
0.0062
LEU 125
0.0059
VAL 126
0.0056
ILE 127
0.0056
LEU 128
0.0049
LEU 129
0.0053
GLY 130
0.0062
LEU 131
0.0077
GLU 132
0.0061
ARG 133
0.0044
MET 134
0.0088
ASN 135
0.0100
SER 136
0.0095
ASP 137
0.0061
GLU 138
0.0076
VAL 139
0.0073
MET 140
0.0047
VAL 141
0.0036
VAL 142
0.0039
ILE 143
0.0026
ASN 144
0.0028
PRO 145
0.0035
GLY 146
0.0145
ILE 147
0.0117
MET 148
0.0097
PHE 149
0.0046
ARG 150
0.0059
VAL 151
0.0062
VAL 152
0.0056
GLY 153
0.0064
ILE 154
0.0062
SER 155
0.0051
SER 156
0.0045
LEU 157
0.0052
LEU 158
0.0056
ALA 159
0.0049
GLY 160
0.0043
THR 161
0.0041
MET 162
0.0048
PHE 163
0.0043
LEU 164
0.0033
LEU 165
0.0038
TRP 166
0.0046
LEU 167
0.0032
GLY 168
0.0032
GLU 169
0.0035
ARG 170
0.0037
ILE 171
0.0043
ASN 172
0.0059
ALA 173
0.0059
LYS 174
0.0059
GLY 175
0.0070
ILE 176
0.0068
GLY 177
0.0054
ASN 178
0.0034
GLY 179
0.0028
ILE 180
0.0019
SER 181
0.0025
LEU 182
0.0034
ILE 183
0.0027
ILE 184
0.0021
PHE 185
0.0039
VAL 186
0.0042
GLY 187
0.0040
ILE 188
0.0027
ILE 189
0.0029
SER 190
0.0036
GLU 191
0.0035
LEU 192
0.0023
PRO 193
0.0043
SER 194
0.0131
SER 195
0.0139
ILE 196
0.0165
SER 197
0.0260
SER 198
0.0249
VAL 199
0.0208
PHE 200
0.0161
LEU 201
0.0136
LEU 202
0.0183
GLY 203
0.0044
LYS 204
0.0119
ASN 205
0.0268
GLY 206
0.0273
GLU 207
0.0304
VAL 208
0.0163
SER 209
0.0140
GLY 210
0.0137
LEU 211
0.0124
VAL 212
0.0122
VAL 213
0.0133
LEU 214
0.0132
SER 215
0.0094
MET 216
0.0088
LEU 217
0.0099
LEU 218
0.0091
ALA 219
0.0065
PHE 220
0.0054
PHE 221
0.0043
ALA 222
0.0053
LEU 223
0.0040
PHE 224
0.0030
LEU 225
0.0032
LEU 226
0.0033
ILE 227
0.0027
ILE 228
0.0035
PHE 229
0.0038
PHE 230
0.0017
GLU 231
0.0017
ARG 232
0.0026
SER 233
0.0022
TYR 234
0.0025
ARG 235
0.0027
LYS 236
0.0026
VAL 237
0.0021
PHE 238
0.0023
VAL 239
0.0028
GLN 240
0.0031
TYR 241
0.0032
PRO 242
0.0030
LYS 243
0.0023
ARG 244
0.0004
GLN 245
0.0056
THR 246
0.0081
GLY 247
0.0100
GLY 248
0.0073
ARG 249
0.0022
PHE 250
0.0021
TYR 251
0.0022
ASN 252
0.0025
SER 253
0.0033
ASP 254
0.0040
SER 255
0.0040
SER 256
0.0034
TYR 257
0.0029
ILE 258
0.0025
PRO 259
0.0028
LEU 260
0.0024
LYS 261
0.0018
ILE 262
0.0014
ASN 263
0.0011
THR 264
0.0015
ALA 265
0.0011
GLY 266
0.0015
VAL 267
0.0004
ILE 268
0.0019
PRO 269
0.0016
PRO 270
0.0014
ILE 271
0.0018
PHE 272
0.0034
ALA 273
0.0020
ASN 274
0.0032
ALA 275
0.0037
LEU 276
0.0029
LEU 277
0.0038
LEU 278
0.0035
SER 279
0.0046
SER 280
0.0064
ILE 281
0.0059
SER 282
0.0066
LEU 283
0.0078
VAL 284
0.0106
ARG 285
0.0088
PHE 286
0.0111
HSD 287
0.0126
SER 288
0.0116
GLY 289
0.0157
SER 290
0.0228
GLU 291
0.0221
TRP 292
0.0264
ALA 293
0.0193
ASP 294
0.0151
VAL 295
0.0181
LEU 296
0.0159
LEU 297
0.0115
ARG 298
0.0118
TYR 299
0.0136
LEU 300
0.0089
SER 301
0.0068
SER 302
0.0047
GLU 303
0.0035
GLY 304
0.0070
ILE 305
0.0107
LEU 306
0.0118
TYR 307
0.0088
VAL 308
0.0064
SER 309
0.0084
VAL 310
0.0075
TYR 311
0.0044
ILE 312
0.0047
ALA 313
0.0049
LEU 314
0.0026
ILE 315
0.0023
MET 316
0.0024
PHE 317
0.0020
PHE 318
0.0019
THR 319
0.0013
PHE 320
0.0012
PHE 321
0.0030
TYR 322
0.0027
THR 323
0.0019
SER 324
0.0030
LEU 325
0.0047
VAL 326
0.0026
PHE 327
0.0027
ASP 328
0.0032
THR 329
0.0029
LYS 330
0.0034
GLU 331
0.0032
THR 332
0.0028
SER 333
0.0021
GLU 334
0.0033
MET 335
0.0038
LEU 336
0.0026
LYS 337
0.0035
LYS 338
0.0046
ASN 339
0.0036
GLY 340
0.0040
GLY 341
0.0029
PHE 342
0.0029
VAL 343
0.0031
PRO 344
0.0043
GLY 345
0.0056
LYS 346
0.0046
ARG 347
0.0057
PRO 348
0.0040
GLY 349
0.0036
LYS 350
0.0037
ALA 351
0.0024
THR 352
0.0022
LYS 353
0.0022
GLU 354
0.0022
TYR 355
0.0020
PHE 356
0.0020
ASP 357
0.0025
GLN 358
0.0028
VAL 359
0.0021
ILE 360
0.0023
GLY 361
0.0019
ARG 362
0.0014
ILE 363
0.0013
THR 364
0.0014
VAL 365
0.0013
LEU 366
0.0010
GLY 367
0.0011
ALA 368
0.0016
ILE 369
0.0015
TYR 370
0.0018
LEU 371
0.0024
SER 372
0.0031
VAL 373
0.0034
VAL 374
0.0036
CYS 375
0.0037
VAL 376
0.0044
VAL 377
0.0042
PRO 378
0.0030
GLU 379
0.0022
ILE 380
0.0032
VAL 381
0.0054
ARG 382
0.0044
HSD 383
0.0058
TYR 384
0.0095
CYS 385
0.0106
ALA 386
0.0093
VAL 387
0.0062
SER 388
0.0040
PHE 389
0.0020
THR 390
0.0019
LEU 391
0.0018
GLY 392
0.0014
GLY 393
0.0022
THR 394
0.0021
SER 395
0.0012
PHE 396
0.0015
LEU 397
0.0021
ILE 398
0.0018
ILE 399
0.0024
VAL 400
0.0024
ASN 401
0.0026
VAL 402
0.0035
ILE 403
0.0047
ASN 404
0.0043
ASP 405
0.0042
THR 406
0.0060
PHE 407
0.0091
SER 408
0.0087
GLN 409
0.0080
VAL 410
0.0114
GLN 411
0.0128
THR 412
0.0131
GLN 413
0.0123
VAL 414
0.0106
TYR 415
0.0126
SER 416
0.0195
GLY 417
0.0196
ARG 418
0.0179
TYR 419
0.0294
MET 5
0.0090
ILE 6
0.0029
GLY 7
0.0050
SER 8
0.0093
PHE 9
0.0097
ALA 10
0.0098
ARG 11
0.0103
PHE 12
0.0076
LEU 13
0.0080
CYS 14
0.0075
ASP 15
0.0051
VAL 16
0.0035
LYS 17
0.0046
GLN 18
0.0025
GLU 19
0.0010
ALA 20
0.0018
LEU 21
0.0028
GLN 22
0.0034
VAL 23
0.0034
SER 24
0.0034
TRP 25
0.0031
ALA 26
0.0085
SER 27
0.0142
ARG 28
0.0198
LYS 29
0.0133
GLU 30
0.0090
VAL 31
0.0089
SER 32
0.0111
VAL 33
0.0105
PHE 34
0.0077
LEU 35
0.0064
LEU 36
0.0084
ILE 37
0.0089
VAL 38
0.0063
LEU 39
0.0065
LEU 40
0.0081
THR 41
0.0072
VAL 42
0.0059
VAL 43
0.0064
VAL 44
0.0080
SER 45
0.0073
SER 46
0.0064
ILE 47
0.0081
LEU 48
0.0092
PHE 49
0.0085
SER 50
0.0088
CYS 51
0.0098
VAL 52
0.0101
ASP 53
0.0111
PHE 54
0.0112
VAL 55
0.0108
PHE 56
0.0116
LEU 57
0.0130
ARG 58
0.0120
LEU 59
0.0134
VAL 60
0.0162
LYS 61
0.0180
ILE 62
0.0190
ALA 63
0.0233
LEU 7
0.0408
MET 8
0.0423
PHE 9
0.0385
LEU 10
0.0209
THR 11
0.0171
ALA 12
0.0157
ALA 13
0.0105
GLN 14
0.0060
VAL 15
0.0050
PHE 16
0.0062
LEU 17
0.0065
ALA 18
0.0056
PHE 19
0.0073
LEU 20
0.0088
LEU 21
0.0076
VAL 22
0.0070
LEU 23
0.0087
LEU 24
0.0093
VAL 25
0.0063
LEU 26
0.0064
LEU 27
0.0075
GLN 28
0.0062
SER 29
0.0051
PRO 30
0.0072
GLU 31
0.0117
SER 32
0.0141
ASP 33
0.0128
THR 34
0.0133
LEU 35
0.0119
GLY 36
0.0114
GLY 37
0.0069
PHE 38
0.0069
GLY 39
0.0080
GLY 40
0.0074
PRO 41
0.0080
GLN 42
0.0073
CYS 43
0.0068
ASN 44
0.0080
LEU 45
0.0092
GLY 46
0.0108
SER 47
0.0116
MET 48
0.0095
PHE 49
0.0100
GLY 50
0.0098
LYS 51
0.0073
SER 52
0.0193
SER 53
0.0177
SER 54
0.0147
SER 55
0.0081
SER 56
0.0153
PHE 57
0.0189
ILE 58
0.0132
ALA 59
0.0126
LYS 60
0.0173
LEU 61
0.0133
THR 62
0.0098
ALA 63
0.0112
VAL 64
0.0114
VAL 65
0.0087
ALA 66
0.0069
ALA 67
0.0066
ALA 68
0.0058
PHE 69
0.0046
ILE 70
0.0045
VAL 71
0.0054
ASN 72
0.0060
THR 73
0.0047
ILE 74
0.0048
LEU 75
0.0078
LEU 76
0.0094
VAL 77
0.0092
GLY 78
0.0094
THR 79
0.0173
ASN 80
0.0233
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.