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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 = 0.0396
ALA 5
0.0114
ARG 6
0.0107
GLY 7
0.0122
ASN 8
0.0129
ALA 9
0.0120
GLY 10
0.0112
LEU 11
0.0102
PHE 12
0.0098
TRP 13
0.0090
ARG 14
0.0077
PHE 15
0.0074
GLY 16
0.0066
PHE 17
0.0057
THR 18
0.0056
LEU 19
0.0054
LEU 20
0.0047
ALA 21
0.0040
LEU 22
0.0042
ILE 23
0.0041
VAL 24
0.0036
TYR 25
0.0039
ARG 26
0.0042
LEU 27
0.0034
GLY 28
0.0035
THR 29
0.0047
TYR 30
0.0045
ILE 31
0.0042
PRO 32
0.0050
ILE 33
0.0042
PRO 34
0.0043
GLY 35
0.0064
VAL 36
0.0066
ASN 37
0.0082
PRO 38
0.0076
SER 39
0.0094
VAL 40
0.0090
VAL 41
0.0076
GLU 42
0.0087
ASP 43
0.0096
ILE 44
0.0077
ILE 45
0.0075
SER 46
0.0091
SER 47
0.0087
HSD 48
0.0079
ALA 49
0.0061
THR 50
0.0054
GLY 51
0.0063
VAL 52
0.0055
LEU 53
0.0044
GLY 54
0.0046
ILE 55
0.0046
PHE 56
0.0044
ASN 57
0.0042
VAL 58
0.0042
PHE 59
0.0040
SER 60
0.0041
GLY 61
0.0040
GLY 62
0.0052
ALA 63
0.0046
LEU 64
0.0046
GLY 65
0.0061
ARG 66
0.0057
MET 67
0.0049
THR 68
0.0043
ILE 69
0.0035
PHE 70
0.0039
ALA 71
0.0039
LEU 72
0.0041
ASN 73
0.0041
VAL 74
0.0041
MET 75
0.0041
PRO 76
0.0042
TYR 77
0.0046
ILE 78
0.0045
VAL 79
0.0049
SER 80
0.0055
SER 81
0.0050
ILE 82
0.0055
ILE 83
0.0076
VAL 84
0.0075
GLN 85
0.0076
LEU 86
0.0099
LEU 87
0.0118
SER 88
0.0114
VAL 89
0.0122
ALA 90
0.0144
ILE 91
0.0164
PRO 92
0.0188
THR 93
0.0182
LEU 94
0.0146
ASN 95
0.0149
GLU 96
0.0167
MET 97
0.0138
ARG 98
0.0116
GLN 99
0.0141
ASP 100
0.0146
GLY 101
0.0123
GLU 102
0.0095
LEU 103
0.0089
GLY 104
0.0094
ARG 105
0.0079
MET 106
0.0064
LYS 107
0.0076
MET 108
0.0078
SER 109
0.0058
THR 110
0.0054
TYR 111
0.0068
THR 112
0.0058
ARG 113
0.0049
TYR 114
0.0051
LEU 115
0.0058
SER 116
0.0046
VAL 117
0.0042
ALA 118
0.0042
PHE 119
0.0036
CYS 120
0.0037
ILE 121
0.0029
ALA 122
0.0021
GLN 123
0.0031
GLY 124
0.0029
LEU 125
0.0019
VAL 126
0.0025
ILE 127
0.0035
LEU 128
0.0038
LEU 129
0.0038
GLY 130
0.0039
LEU 131
0.0049
GLU 132
0.0055
ARG 133
0.0058
MET 134
0.0061
ASN 135
0.0078
SER 136
0.0090
ASP 137
0.0077
GLU 138
0.0082
VAL 139
0.0081
MET 140
0.0088
VAL 141
0.0103
VAL 142
0.0104
ILE 143
0.0085
ASN 144
0.0086
PRO 145
0.0072
GLY 146
0.0068
ILE 147
0.0056
MET 148
0.0055
PHE 149
0.0048
ARG 150
0.0036
VAL 151
0.0029
VAL 152
0.0031
GLY 153
0.0032
ILE 154
0.0019
SER 155
0.0018
SER 156
0.0025
LEU 157
0.0029
LEU 158
0.0027
ALA 159
0.0029
GLY 160
0.0034
THR 161
0.0036
MET 162
0.0037
PHE 163
0.0041
LEU 164
0.0041
LEU 165
0.0041
TRP 166
0.0046
LEU 167
0.0044
GLY 168
0.0044
GLU 169
0.0045
ARG 170
0.0049
ILE 171
0.0052
ASN 172
0.0051
ALA 173
0.0059
LYS 174
0.0068
GLY 175
0.0069
ILE 176
0.0062
GLY 177
0.0055
ASN 178
0.0042
GLY 179
0.0042
ILE 180
0.0039
SER 181
0.0041
LEU 182
0.0044
ILE 183
0.0041
ILE 184
0.0041
PHE 185
0.0038
VAL 186
0.0038
GLY 187
0.0036
ILE 188
0.0032
ILE 189
0.0033
SER 190
0.0031
GLU 191
0.0039
LEU 192
0.0039
PRO 193
0.0041
SER 194
0.0080
SER 195
0.0059
ILE 196
0.0077
SER 197
0.0151
SER 198
0.0150
VAL 199
0.0149
PHE 200
0.0203
LEU 201
0.0246
LEU 202
0.0246
GLY 203
0.0265
LYS 204
0.0316
ASN 205
0.0337
GLY 206
0.0321
GLU 207
0.0284
VAL 208
0.0242
SER 209
0.0264
GLY 210
0.0239
LEU 211
0.0229
VAL 212
0.0182
VAL 213
0.0155
LEU 214
0.0149
SER 215
0.0129
MET 216
0.0093
LEU 217
0.0069
LEU 218
0.0060
ALA 219
0.0057
PHE 220
0.0022
PHE 221
0.0018
ALA 222
0.0028
LEU 223
0.0027
PHE 224
0.0033
LEU 225
0.0033
LEU 226
0.0034
ILE 227
0.0034
ILE 228
0.0031
PHE 229
0.0048
PHE 230
0.0056
GLU 231
0.0048
ARG 232
0.0050
SER 233
0.0097
TYR 234
0.0100
ARG 235
0.0105
LYS 236
0.0124
VAL 237
0.0127
PHE 238
0.0120
VAL 239
0.0181
GLN 240
0.0192
TYR 241
0.0210
PRO 242
0.0194
LYS 243
0.0211
ARG 244
0.0211
GLN 245
0.0240
THR 246
0.0313
GLY 247
0.0396
GLY 248
0.0354
ARG 249
0.0355
PHE 250
0.0289
TYR 251
0.0267
ASN 252
0.0230
SER 253
0.0213
ASP 254
0.0189
SER 255
0.0168
SER 256
0.0176
TYR 257
0.0135
ILE 258
0.0149
PRO 259
0.0148
LEU 260
0.0095
LYS 261
0.0095
ILE 262
0.0100
ASN 263
0.0061
THR 264
0.0052
ALA 265
0.0047
GLY 266
0.0029
VAL 267
0.0029
ILE 268
0.0029
PRO 269
0.0021
PRO 270
0.0024
ILE 271
0.0030
PHE 272
0.0035
ALA 273
0.0031
ASN 274
0.0033
ALA 275
0.0040
LEU 276
0.0041
LEU 277
0.0040
LEU 278
0.0042
SER 279
0.0043
SER 280
0.0045
ILE 281
0.0042
SER 282
0.0038
LEU 283
0.0038
VAL 284
0.0040
ARG 285
0.0044
PHE 286
0.0039
HSD 287
0.0039
SER 288
0.0052
GLY 289
0.0050
SER 290
0.0043
GLU 291
0.0056
TRP 292
0.0058
ALA 293
0.0046
ASP 294
0.0051
VAL 295
0.0061
LEU 296
0.0056
LEU 297
0.0050
ARG 298
0.0055
TYR 299
0.0059
LEU 300
0.0051
SER 301
0.0047
SER 302
0.0040
GLU 303
0.0044
GLY 304
0.0050
ILE 305
0.0053
LEU 306
0.0058
TYR 307
0.0047
VAL 308
0.0036
SER 309
0.0043
VAL 310
0.0043
TYR 311
0.0025
ILE 312
0.0019
ALA 313
0.0021
LEU 314
0.0019
ILE 315
0.0013
MET 316
0.0014
PHE 317
0.0019
PHE 318
0.0014
THR 319
0.0026
PHE 320
0.0047
PHE 321
0.0036
TYR 322
0.0035
THR 323
0.0062
SER 324
0.0065
LEU 325
0.0061
VAL 326
0.0100
PHE 327
0.0097
ASP 328
0.0115
THR 329
0.0160
LYS 330
0.0180
GLU 331
0.0192
THR 332
0.0190
SER 333
0.0184
GLU 334
0.0218
MET 335
0.0245
LEU 336
0.0223
LYS 337
0.0237
LYS 338
0.0273
ASN 339
0.0263
GLY 340
0.0252
GLY 341
0.0224
PHE 342
0.0206
VAL 343
0.0184
PRO 344
0.0168
GLY 345
0.0154
LYS 346
0.0166
ARG 347
0.0198
PRO 348
0.0211
GLY 349
0.0215
LYS 350
0.0198
ALA 351
0.0172
THR 352
0.0173
LYS 353
0.0169
GLU 354
0.0153
TYR 355
0.0140
PHE 356
0.0143
ASP 357
0.0145
GLN 358
0.0122
VAL 359
0.0110
ILE 360
0.0115
GLY 361
0.0116
ARG 362
0.0101
ILE 363
0.0101
THR 364
0.0091
VAL 365
0.0081
LEU 366
0.0083
GLY 367
0.0065
ALA 368
0.0045
ILE 369
0.0058
TYR 370
0.0054
LEU 371
0.0025
SER 372
0.0024
VAL 373
0.0023
VAL 374
0.0016
CYS 375
0.0019
VAL 376
0.0023
VAL 377
0.0034
PRO 378
0.0026
GLU 379
0.0041
ILE 380
0.0076
VAL 381
0.0073
ARG 382
0.0065
HSD 383
0.0115
TYR 384
0.0136
CYS 385
0.0129
ALA 386
0.0103
VAL 387
0.0068
SER 388
0.0042
PHE 389
0.0032
THR 390
0.0026
LEU 391
0.0028
GLY 392
0.0022
GLY 393
0.0027
THR 394
0.0028
SER 395
0.0025
PHE 396
0.0025
LEU 397
0.0027
ILE 398
0.0033
ILE 399
0.0033
VAL 400
0.0034
ASN 401
0.0033
VAL 402
0.0038
ILE 403
0.0041
ASN 404
0.0045
ASP 405
0.0040
THR 406
0.0046
PHE 407
0.0062
SER 408
0.0061
GLN 409
0.0052
VAL 410
0.0078
GLN 411
0.0116
THR 412
0.0104
GLN 413
0.0125
VAL 414
0.0156
TYR 415
0.0201
SER 416
0.0222
GLY 417
0.0244
ARG 418
0.0307
TYR 419
0.0387
MET 5
0.0181
ILE 6
0.0163
GLY 7
0.0075
SER 8
0.0039
PHE 9
0.0068
ALA 10
0.0084
ARG 11
0.0073
PHE 12
0.0083
LEU 13
0.0117
CYS 14
0.0124
ASP 15
0.0120
VAL 16
0.0121
LYS 17
0.0130
GLN 18
0.0137
GLU 19
0.0123
ALA 20
0.0119
LEU 21
0.0126
GLN 22
0.0122
VAL 23
0.0106
SER 24
0.0099
TRP 25
0.0094
ALA 26
0.0072
SER 27
0.0068
ARG 28
0.0062
LYS 29
0.0037
GLU 30
0.0031
VAL 31
0.0040
SER 32
0.0039
VAL 33
0.0033
PHE 34
0.0035
LEU 35
0.0038
LEU 36
0.0044
ILE 37
0.0043
VAL 38
0.0038
LEU 39
0.0045
LEU 40
0.0048
THR 41
0.0047
VAL 42
0.0047
VAL 43
0.0052
VAL 44
0.0056
SER 45
0.0044
SER 46
0.0047
ILE 47
0.0059
LEU 48
0.0052
PHE 49
0.0046
SER 50
0.0052
CYS 51
0.0048
VAL 52
0.0042
ASP 53
0.0047
PHE 54
0.0061
VAL 55
0.0041
PHE 56
0.0041
LEU 57
0.0069
ARG 58
0.0077
LEU 59
0.0071
VAL 60
0.0085
LYS 61
0.0132
ILE 62
0.0150
ALA 63
0.0168
LEU 7
0.0052
MET 8
0.0054
PHE 9
0.0041
LEU 10
0.0025
THR 11
0.0030
ALA 12
0.0036
ALA 13
0.0027
GLN 14
0.0020
VAL 15
0.0026
PHE 16
0.0042
LEU 17
0.0038
ALA 18
0.0032
PHE 19
0.0042
LEU 20
0.0052
LEU 21
0.0046
VAL 22
0.0042
LEU 23
0.0053
LEU 24
0.0059
VAL 25
0.0050
LEU 26
0.0046
LEU 27
0.0055
GLN 28
0.0053
SER 29
0.0048
PRO 30
0.0051
GLU 31
0.0051
SER 32
0.0043
ASP 33
0.0044
THR 34
0.0061
LEU 35
0.0047
GLY 36
0.0043
GLY 37
0.0032
PHE 38
0.0038
GLY 39
0.0048
GLY 40
0.0059
PRO 41
0.0066
GLN 42
0.0056
CYS 43
0.0053
ASN 44
0.0072
LEU 45
0.0080
GLY 46
0.0101
SER 47
0.0120
MET 48
0.0118
PHE 49
0.0113
GLY 50
0.0102
LYS 51
0.0099
SER 52
0.0106
SER 53
0.0117
SER 54
0.0098
SER 55
0.0087
SER 56
0.0101
PHE 57
0.0106
ILE 58
0.0084
ALA 59
0.0081
LYS 60
0.0091
LEU 61
0.0076
THR 62
0.0063
ALA 63
0.0068
VAL 64
0.0066
VAL 65
0.0053
ALA 66
0.0047
ALA 67
0.0050
ALA 68
0.0039
PHE 69
0.0031
ILE 70
0.0037
VAL 71
0.0037
ASN 72
0.0026
THR 73
0.0032
ILE 74
0.0044
LEU 75
0.0037
LEU 76
0.0041
VAL 77
0.0054
GLY 78
0.0063
THR 79
0.0067
ASN 80
0.0092
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.