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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 = 0.0453
ALA 5
0.0325
ARG 6
0.0300
GLY 7
0.0333
ASN 8
0.0413
ALA 9
0.0255
GLY 10
0.0230
LEU 11
0.0119
PHE 12
0.0102
TRP 13
0.0061
ARG 14
0.0056
PHE 15
0.0115
GLY 16
0.0132
PHE 17
0.0081
THR 18
0.0092
LEU 19
0.0126
LEU 20
0.0095
ALA 21
0.0070
LEU 22
0.0065
ILE 23
0.0052
VAL 24
0.0056
TYR 25
0.0050
ARG 26
0.0045
LEU 27
0.0044
GLY 28
0.0056
THR 29
0.0054
TYR 30
0.0053
ILE 31
0.0061
PRO 32
0.0071
ILE 33
0.0069
PRO 34
0.0071
GLY 35
0.0030
VAL 36
0.0056
ASN 37
0.0069
PRO 38
0.0042
SER 39
0.0040
VAL 40
0.0059
VAL 41
0.0049
GLU 42
0.0034
ASP 43
0.0049
ILE 44
0.0054
ILE 45
0.0041
SER 46
0.0039
SER 47
0.0067
HSD 48
0.0079
ALA 49
0.0089
THR 50
0.0055
GLY 51
0.0040
VAL 52
0.0046
LEU 53
0.0028
GLY 54
0.0016
ILE 55
0.0009
PHE 56
0.0014
ASN 57
0.0012
VAL 58
0.0014
PHE 59
0.0032
SER 60
0.0033
GLY 61
0.0036
GLY 62
0.0036
ALA 63
0.0035
LEU 64
0.0023
GLY 65
0.0034
ARG 66
0.0035
MET 67
0.0036
THR 68
0.0058
ILE 69
0.0047
PHE 70
0.0054
ALA 71
0.0037
LEU 72
0.0038
ASN 73
0.0043
VAL 74
0.0048
MET 75
0.0047
PRO 76
0.0042
TYR 77
0.0043
ILE 78
0.0054
VAL 79
0.0045
SER 80
0.0043
SER 81
0.0051
ILE 82
0.0050
ILE 83
0.0040
VAL 84
0.0034
GLN 85
0.0024
LEU 86
0.0049
LEU 87
0.0033
SER 88
0.0028
VAL 89
0.0074
ALA 90
0.0085
ILE 91
0.0056
PRO 92
0.0066
THR 93
0.0048
LEU 94
0.0026
ASN 95
0.0033
GLU 96
0.0036
MET 97
0.0032
ARG 98
0.0025
GLN 99
0.0017
ASP 100
0.0040
GLY 101
0.0100
GLU 102
0.0107
LEU 103
0.0098
GLY 104
0.0037
ARG 105
0.0043
MET 106
0.0074
LYS 107
0.0016
MET 108
0.0016
SER 109
0.0017
THR 110
0.0051
TYR 111
0.0043
THR 112
0.0047
ARG 113
0.0080
TYR 114
0.0072
LEU 115
0.0062
SER 116
0.0063
VAL 117
0.0063
ALA 118
0.0045
PHE 119
0.0025
CYS 120
0.0029
ILE 121
0.0009
ALA 122
0.0019
GLN 123
0.0023
GLY 124
0.0038
LEU 125
0.0054
VAL 126
0.0049
ILE 127
0.0052
LEU 128
0.0054
LEU 129
0.0049
GLY 130
0.0046
LEU 131
0.0056
GLU 132
0.0054
ARG 133
0.0036
MET 134
0.0039
ASN 135
0.0090
SER 136
0.0092
ASP 137
0.0046
GLU 138
0.0076
VAL 139
0.0079
MET 140
0.0106
VAL 141
0.0152
VAL 142
0.0151
ILE 143
0.0034
ASN 144
0.0055
PRO 145
0.0029
GLY 146
0.0078
ILE 147
0.0130
MET 148
0.0147
PHE 149
0.0074
ARG 150
0.0066
VAL 151
0.0083
VAL 152
0.0068
GLY 153
0.0062
ILE 154
0.0041
SER 155
0.0022
SER 156
0.0038
LEU 157
0.0039
LEU 158
0.0056
ALA 159
0.0050
GLY 160
0.0060
THR 161
0.0068
MET 162
0.0072
PHE 163
0.0063
LEU 164
0.0038
LEU 165
0.0056
TRP 166
0.0054
LEU 167
0.0022
GLY 168
0.0040
GLU 169
0.0041
ARG 170
0.0033
ILE 171
0.0041
ASN 172
0.0041
ALA 173
0.0043
LYS 174
0.0083
GLY 175
0.0089
ILE 176
0.0046
GLY 177
0.0054
ASN 178
0.0052
GLY 179
0.0047
ILE 180
0.0051
SER 181
0.0043
LEU 182
0.0038
ILE 183
0.0041
ILE 184
0.0034
PHE 185
0.0024
VAL 186
0.0027
GLY 187
0.0032
ILE 188
0.0038
ILE 189
0.0035
SER 190
0.0054
GLU 191
0.0055
LEU 192
0.0051
PRO 193
0.0062
SER 194
0.0070
SER 195
0.0069
ILE 196
0.0068
SER 197
0.0054
SER 198
0.0068
VAL 199
0.0075
PHE 200
0.0091
LEU 201
0.0098
LEU 202
0.0126
GLY 203
0.0100
LYS 204
0.0086
ASN 205
0.0107
GLY 206
0.0060
GLU 207
0.0091
VAL 208
0.0091
SER 209
0.0122
GLY 210
0.0115
LEU 211
0.0091
VAL 212
0.0066
VAL 213
0.0071
LEU 214
0.0093
SER 215
0.0076
MET 216
0.0074
LEU 217
0.0110
LEU 218
0.0136
ALA 219
0.0122
PHE 220
0.0109
PHE 221
0.0122
ALA 222
0.0130
LEU 223
0.0113
PHE 224
0.0088
LEU 225
0.0083
LEU 226
0.0102
ILE 227
0.0108
ILE 228
0.0093
PHE 229
0.0089
PHE 230
0.0092
GLU 231
0.0152
ARG 232
0.0155
SER 233
0.0058
TYR 234
0.0035
ARG 235
0.0033
LYS 236
0.0027
VAL 237
0.0047
PHE 238
0.0038
VAL 239
0.0084
GLN 240
0.0066
TYR 241
0.0039
PRO 242
0.0030
LYS 243
0.0044
ARG 244
0.0049
GLN 245
0.0054
THR 246
0.0089
GLY 247
0.0143
GLY 248
0.0076
ARG 249
0.0039
PHE 250
0.0052
TYR 251
0.0057
ASN 252
0.0066
SER 253
0.0100
ASP 254
0.0453
SER 255
0.0297
SER 256
0.0170
TYR 257
0.0041
ILE 258
0.0063
PRO 259
0.0041
LEU 260
0.0021
LYS 261
0.0023
ILE 262
0.0055
ASN 263
0.0049
THR 264
0.0060
ALA 265
0.0051
GLY 266
0.0071
VAL 267
0.0042
ILE 268
0.0069
PRO 269
0.0064
PRO 270
0.0045
ILE 271
0.0059
PHE 272
0.0061
ALA 273
0.0059
ASN 274
0.0055
ALA 275
0.0045
LEU 276
0.0055
LEU 277
0.0052
LEU 278
0.0016
SER 279
0.0017
SER 280
0.0020
ILE 281
0.0040
SER 282
0.0043
LEU 283
0.0053
VAL 284
0.0062
ARG 285
0.0067
PHE 286
0.0058
HSD 287
0.0030
SER 288
0.0096
GLY 289
0.0130
SER 290
0.0212
GLU 291
0.0217
TRP 292
0.0081
ALA 293
0.0048
ASP 294
0.0096
VAL 295
0.0119
LEU 296
0.0083
LEU 297
0.0076
ARG 298
0.0079
TYR 299
0.0029
LEU 300
0.0021
SER 301
0.0023
SER 302
0.0039
GLU 303
0.0062
GLY 304
0.0093
ILE 305
0.0200
LEU 306
0.0156
TYR 307
0.0105
VAL 308
0.0081
SER 309
0.0116
VAL 310
0.0111
TYR 311
0.0068
ILE 312
0.0054
ALA 313
0.0087
LEU 314
0.0084
ILE 315
0.0065
MET 316
0.0074
PHE 317
0.0091
PHE 318
0.0098
THR 319
0.0089
PHE 320
0.0103
PHE 321
0.0113
TYR 322
0.0102
THR 323
0.0097
SER 324
0.0119
LEU 325
0.0126
VAL 326
0.0088
PHE 327
0.0087
ASP 328
0.0088
THR 329
0.0073
LYS 330
0.0113
GLU 331
0.0180
THR 332
0.0114
SER 333
0.0106
GLU 334
0.0106
MET 335
0.0124
LEU 336
0.0129
LYS 337
0.0144
LYS 338
0.0160
ASN 339
0.0176
GLY 340
0.0213
GLY 341
0.0099
PHE 342
0.0115
VAL 343
0.0112
PRO 344
0.0103
GLY 345
0.0084
LYS 346
0.0089
ARG 347
0.0170
PRO 348
0.0085
GLY 349
0.0091
LYS 350
0.0024
ALA 351
0.0056
THR 352
0.0080
LYS 353
0.0063
GLU 354
0.0059
TYR 355
0.0078
PHE 356
0.0071
ASP 357
0.0066
GLN 358
0.0113
VAL 359
0.0107
ILE 360
0.0094
GLY 361
0.0108
ARG 362
0.0116
ILE 363
0.0105
THR 364
0.0101
VAL 365
0.0093
LEU 366
0.0086
GLY 367
0.0095
ALA 368
0.0075
ILE 369
0.0058
TYR 370
0.0059
LEU 371
0.0046
SER 372
0.0038
VAL 373
0.0055
VAL 374
0.0062
CYS 375
0.0033
VAL 376
0.0045
VAL 377
0.0069
PRO 378
0.0070
GLU 379
0.0050
ILE 380
0.0057
VAL 381
0.0067
ARG 382
0.0063
HSD 383
0.0032
TYR 384
0.0021
CYS 385
0.0031
ALA 386
0.0031
VAL 387
0.0044
SER 388
0.0056
PHE 389
0.0031
THR 390
0.0041
LEU 391
0.0050
GLY 392
0.0052
GLY 393
0.0042
THR 394
0.0020
SER 395
0.0039
PHE 396
0.0053
LEU 397
0.0043
ILE 398
0.0017
ILE 399
0.0034
VAL 400
0.0053
ASN 401
0.0041
VAL 402
0.0021
ILE 403
0.0036
ASN 404
0.0061
ASP 405
0.0035
THR 406
0.0026
PHE 407
0.0060
SER 408
0.0074
GLN 409
0.0051
VAL 410
0.0039
GLN 411
0.0105
THR 412
0.0146
GLN 413
0.0102
VAL 414
0.0098
TYR 415
0.0135
SER 416
0.0178
GLY 417
0.0200
ARG 418
0.0137
TYR 419
0.0262
MET 5
0.0117
ILE 6
0.0044
GLY 7
0.0200
SER 8
0.0115
PHE 9
0.0194
ALA 10
0.0235
ARG 11
0.0111
PHE 12
0.0052
LEU 13
0.0094
CYS 14
0.0082
ASP 15
0.0079
VAL 16
0.0078
LYS 17
0.0089
GLN 18
0.0106
GLU 19
0.0127
ALA 20
0.0120
LEU 21
0.0122
GLN 22
0.0117
VAL 23
0.0062
SER 24
0.0022
TRP 25
0.0045
ALA 26
0.0253
SER 27
0.0233
ARG 28
0.0225
LYS 29
0.0240
GLU 30
0.0219
VAL 31
0.0121
SER 32
0.0072
VAL 33
0.0091
PHE 34
0.0099
LEU 35
0.0062
LEU 36
0.0033
ILE 37
0.0057
VAL 38
0.0070
LEU 39
0.0066
LEU 40
0.0067
THR 41
0.0044
VAL 42
0.0058
VAL 43
0.0062
VAL 44
0.0085
SER 45
0.0090
SER 46
0.0083
ILE 47
0.0087
LEU 48
0.0090
PHE 49
0.0090
SER 50
0.0057
CYS 51
0.0039
VAL 52
0.0024
ASP 53
0.0030
PHE 54
0.0079
VAL 55
0.0073
PHE 56
0.0034
LEU 57
0.0063
ARG 58
0.0071
LEU 59
0.0052
VAL 60
0.0076
LYS 61
0.0100
ILE 62
0.0134
ALA 63
0.0222
LEU 7
0.0104
MET 8
0.0052
PHE 9
0.0092
LEU 10
0.0038
THR 11
0.0047
ALA 12
0.0083
ALA 13
0.0054
GLN 14
0.0033
VAL 15
0.0034
PHE 16
0.0077
LEU 17
0.0071
ALA 18
0.0067
PHE 19
0.0114
LEU 20
0.0119
LEU 21
0.0107
VAL 22
0.0119
LEU 23
0.0136
LEU 24
0.0123
VAL 25
0.0098
LEU 26
0.0117
LEU 27
0.0119
GLN 28
0.0060
SER 29
0.0063
PRO 30
0.0060
GLU 31
0.0124
SER 32
0.0081
ASP 33
0.0044
THR 34
0.0159
LEU 35
0.0200
GLY 36
0.0227
GLY 37
0.0158
PHE 38
0.0114
GLY 39
0.0073
GLY 40
0.0051
PRO 41
0.0031
GLN 42
0.0071
CYS 43
0.0052
ASN 44
0.0051
LEU 45
0.0042
GLY 46
0.0017
SER 47
0.0065
MET 48
0.0124
PHE 49
0.0158
GLY 50
0.0219
LYS 51
0.0185
SER 52
0.0169
SER 53
0.0265
SER 54
0.0288
SER 55
0.0118
SER 56
0.0114
PHE 57
0.0095
ILE 58
0.0046
ALA 59
0.0052
LYS 60
0.0044
LEU 61
0.0091
THR 62
0.0088
ALA 63
0.0095
VAL 64
0.0101
VAL 65
0.0080
ALA 66
0.0076
ALA 67
0.0052
ALA 68
0.0040
PHE 69
0.0025
ILE 70
0.0031
VAL 71
0.0040
ASN 72
0.0050
THR 73
0.0056
ILE 74
0.0076
LEU 75
0.0082
LEU 76
0.0080
VAL 77
0.0118
GLY 78
0.0143
THR 79
0.0178
ASN 80
0.0222
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.