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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 = 0.0347
ALA 5
0.0192
ARG 6
0.0157
GLY 7
0.0326
ASN 8
0.0304
ALA 9
0.0300
GLY 10
0.0217
LEU 11
0.0092
PHE 12
0.0112
TRP 13
0.0147
ARG 14
0.0082
PHE 15
0.0063
GLY 16
0.0096
PHE 17
0.0101
THR 18
0.0105
LEU 19
0.0098
LEU 20
0.0072
ALA 21
0.0080
LEU 22
0.0082
ILE 23
0.0048
VAL 24
0.0048
TYR 25
0.0043
ARG 26
0.0054
LEU 27
0.0056
GLY 28
0.0053
THR 29
0.0057
TYR 30
0.0077
ILE 31
0.0073
PRO 32
0.0068
ILE 33
0.0053
PRO 34
0.0054
GLY 35
0.0030
VAL 36
0.0037
ASN 37
0.0049
PRO 38
0.0035
SER 39
0.0041
VAL 40
0.0035
VAL 41
0.0016
GLU 42
0.0034
ASP 43
0.0033
ILE 44
0.0058
ILE 45
0.0078
SER 46
0.0151
SER 47
0.0263
HSD 48
0.0300
ALA 49
0.0176
THR 50
0.0089
GLY 51
0.0109
VAL 52
0.0067
LEU 53
0.0033
GLY 54
0.0043
ILE 55
0.0030
PHE 56
0.0030
ASN 57
0.0033
VAL 58
0.0032
PHE 59
0.0044
SER 60
0.0044
GLY 61
0.0045
GLY 62
0.0043
ALA 63
0.0038
LEU 64
0.0037
GLY 65
0.0049
ARG 66
0.0046
MET 67
0.0039
THR 68
0.0059
ILE 69
0.0046
PHE 70
0.0041
ALA 71
0.0041
LEU 72
0.0041
ASN 73
0.0039
VAL 74
0.0042
MET 75
0.0037
PRO 76
0.0038
TYR 77
0.0027
ILE 78
0.0029
VAL 79
0.0032
SER 80
0.0051
SER 81
0.0046
ILE 82
0.0047
ILE 83
0.0084
VAL 84
0.0076
GLN 85
0.0071
LEU 86
0.0113
LEU 87
0.0104
SER 88
0.0067
VAL 89
0.0066
ALA 90
0.0069
ILE 91
0.0038
PRO 92
0.0069
THR 93
0.0094
LEU 94
0.0070
ASN 95
0.0033
GLU 96
0.0065
MET 97
0.0084
ARG 98
0.0067
GLN 99
0.0049
ASP 100
0.0089
GLY 101
0.0137
GLU 102
0.0205
LEU 103
0.0161
GLY 104
0.0108
ARG 105
0.0111
MET 106
0.0126
LYS 107
0.0103
MET 108
0.0086
SER 109
0.0108
THR 110
0.0059
TYR 111
0.0054
THR 112
0.0058
ARG 113
0.0023
TYR 114
0.0041
LEU 115
0.0046
SER 116
0.0030
VAL 117
0.0032
ALA 118
0.0035
PHE 119
0.0036
CYS 120
0.0038
ILE 121
0.0033
ALA 122
0.0031
GLN 123
0.0030
GLY 124
0.0029
LEU 125
0.0015
VAL 126
0.0020
ILE 127
0.0018
LEU 128
0.0017
LEU 129
0.0035
GLY 130
0.0045
LEU 131
0.0038
GLU 132
0.0031
ARG 133
0.0042
MET 134
0.0078
ASN 135
0.0115
SER 136
0.0126
ASP 137
0.0043
GLU 138
0.0053
VAL 139
0.0039
MET 140
0.0044
VAL 141
0.0057
VAL 142
0.0069
ILE 143
0.0043
ASN 144
0.0054
PRO 145
0.0071
GLY 146
0.0064
ILE 147
0.0100
MET 148
0.0099
PHE 149
0.0035
ARG 150
0.0023
VAL 151
0.0046
VAL 152
0.0054
GLY 153
0.0046
ILE 154
0.0031
SER 155
0.0048
SER 156
0.0060
LEU 157
0.0055
LEU 158
0.0050
ALA 159
0.0052
GLY 160
0.0058
THR 161
0.0035
MET 162
0.0024
PHE 163
0.0024
LEU 164
0.0029
LEU 165
0.0032
TRP 166
0.0028
LEU 167
0.0049
GLY 168
0.0071
GLU 169
0.0076
ARG 170
0.0093
ILE 171
0.0095
ASN 172
0.0107
ALA 173
0.0146
LYS 174
0.0130
GLY 175
0.0112
ILE 176
0.0077
GLY 177
0.0079
ASN 178
0.0088
GLY 179
0.0073
ILE 180
0.0071
SER 181
0.0073
LEU 182
0.0071
ILE 183
0.0068
ILE 184
0.0067
PHE 185
0.0068
VAL 186
0.0074
GLY 187
0.0071
ILE 188
0.0060
ILE 189
0.0066
SER 190
0.0074
GLU 191
0.0045
LEU 192
0.0039
PRO 193
0.0047
SER 194
0.0032
SER 195
0.0040
ILE 196
0.0032
SER 197
0.0094
SER 198
0.0088
VAL 199
0.0088
PHE 200
0.0093
LEU 201
0.0049
LEU 202
0.0037
GLY 203
0.0109
LYS 204
0.0100
ASN 205
0.0111
GLY 206
0.0078
GLU 207
0.0050
VAL 208
0.0082
SER 209
0.0114
GLY 210
0.0152
LEU 211
0.0141
VAL 212
0.0093
VAL 213
0.0117
LEU 214
0.0125
SER 215
0.0063
MET 216
0.0067
LEU 217
0.0091
LEU 218
0.0056
ALA 219
0.0049
PHE 220
0.0070
PHE 221
0.0109
ALA 222
0.0096
LEU 223
0.0084
PHE 224
0.0096
LEU 225
0.0103
LEU 226
0.0089
ILE 227
0.0080
ILE 228
0.0086
PHE 229
0.0083
PHE 230
0.0078
GLU 231
0.0079
ARG 232
0.0102
SER 233
0.0063
TYR 234
0.0036
ARG 235
0.0025
LYS 236
0.0049
VAL 237
0.0070
PHE 238
0.0088
VAL 239
0.0082
GLN 240
0.0051
TYR 241
0.0073
PRO 242
0.0228
LYS 243
0.0172
ARG 244
0.0209
GLN 245
0.0103
THR 246
0.0191
GLY 247
0.0281
GLY 248
0.0112
ARG 249
0.0127
PHE 250
0.0194
TYR 251
0.0145
ASN 252
0.0176
SER 253
0.0212
ASP 254
0.0123
SER 255
0.0078
SER 256
0.0078
TYR 257
0.0096
ILE 258
0.0079
PRO 259
0.0052
LEU 260
0.0022
LYS 261
0.0021
ILE 262
0.0024
ASN 263
0.0036
THR 264
0.0041
ALA 265
0.0040
GLY 266
0.0047
VAL 267
0.0052
ILE 268
0.0053
PRO 269
0.0047
PRO 270
0.0049
ILE 271
0.0051
PHE 272
0.0039
ALA 273
0.0034
ASN 274
0.0035
ALA 275
0.0035
LEU 276
0.0033
LEU 277
0.0022
LEU 278
0.0024
SER 279
0.0031
SER 280
0.0026
ILE 281
0.0022
SER 282
0.0027
LEU 283
0.0021
VAL 284
0.0046
ARG 285
0.0045
PHE 286
0.0039
HSD 287
0.0082
SER 288
0.0077
GLY 289
0.0117
SER 290
0.0209
GLU 291
0.0206
TRP 292
0.0165
ALA 293
0.0103
ASP 294
0.0098
VAL 295
0.0108
LEU 296
0.0073
LEU 297
0.0072
ARG 298
0.0085
TYR 299
0.0099
LEU 300
0.0064
SER 301
0.0067
SER 302
0.0039
GLU 303
0.0061
GLY 304
0.0056
ILE 305
0.0083
LEU 306
0.0075
TYR 307
0.0045
VAL 308
0.0039
SER 309
0.0026
VAL 310
0.0019
TYR 311
0.0022
ILE 312
0.0030
ALA 313
0.0020
LEU 314
0.0028
ILE 315
0.0038
MET 316
0.0041
PHE 317
0.0053
PHE 318
0.0047
THR 319
0.0049
PHE 320
0.0048
PHE 321
0.0068
TYR 322
0.0062
THR 323
0.0056
SER 324
0.0069
LEU 325
0.0083
VAL 326
0.0073
PHE 327
0.0067
ASP 328
0.0093
THR 329
0.0063
LYS 330
0.0121
GLU 331
0.0135
THR 332
0.0087
SER 333
0.0078
GLU 334
0.0102
MET 335
0.0095
LEU 336
0.0088
LYS 337
0.0090
LYS 338
0.0055
ASN 339
0.0078
GLY 340
0.0072
GLY 341
0.0096
PHE 342
0.0096
VAL 343
0.0096
PRO 344
0.0107
GLY 345
0.0120
LYS 346
0.0115
ARG 347
0.0163
PRO 348
0.0131
GLY 349
0.0070
LYS 350
0.0149
ALA 351
0.0069
THR 352
0.0041
LYS 353
0.0047
GLU 354
0.0056
TYR 355
0.0049
PHE 356
0.0027
ASP 357
0.0030
GLN 358
0.0060
VAL 359
0.0029
ILE 360
0.0025
GLY 361
0.0017
ARG 362
0.0017
ILE 363
0.0020
THR 364
0.0023
VAL 365
0.0030
LEU 366
0.0023
GLY 367
0.0036
ALA 368
0.0045
ILE 369
0.0041
TYR 370
0.0052
LEU 371
0.0057
SER 372
0.0052
VAL 373
0.0058
VAL 374
0.0061
CYS 375
0.0040
VAL 376
0.0047
VAL 377
0.0069
PRO 378
0.0048
GLU 379
0.0050
ILE 380
0.0092
VAL 381
0.0072
ARG 382
0.0062
HSD 383
0.0108
TYR 384
0.0114
CYS 385
0.0113
ALA 386
0.0061
VAL 387
0.0065
SER 388
0.0055
PHE 389
0.0007
THR 390
0.0004
LEU 391
0.0011
GLY 392
0.0024
GLY 393
0.0029
THR 394
0.0024
SER 395
0.0043
PHE 396
0.0047
LEU 397
0.0048
ILE 398
0.0057
ILE 399
0.0069
VAL 400
0.0063
ASN 401
0.0056
VAL 402
0.0062
ILE 403
0.0067
ASN 404
0.0063
ASP 405
0.0048
THR 406
0.0065
PHE 407
0.0065
SER 408
0.0072
GLN 409
0.0052
VAL 410
0.0109
GLN 411
0.0089
THR 412
0.0109
GLN 413
0.0141
VAL 414
0.0145
TYR 415
0.0073
SER 416
0.0203
GLY 417
0.0347
ARG 418
0.0296
TYR 419
0.0126
MET 5
0.0078
ILE 6
0.0117
GLY 7
0.0147
SER 8
0.0094
PHE 9
0.0094
ALA 10
0.0102
ARG 11
0.0071
PHE 12
0.0065
LEU 13
0.0078
CYS 14
0.0076
ASP 15
0.0056
VAL 16
0.0056
LYS 17
0.0100
GLN 18
0.0076
GLU 19
0.0019
ALA 20
0.0023
LEU 21
0.0013
GLN 22
0.0036
VAL 23
0.0038
SER 24
0.0055
TRP 25
0.0085
ALA 26
0.0224
SER 27
0.0159
ARG 28
0.0261
LYS 29
0.0224
GLU 30
0.0203
VAL 31
0.0150
SER 32
0.0190
VAL 33
0.0195
PHE 34
0.0146
LEU 35
0.0139
LEU 36
0.0161
ILE 37
0.0115
VAL 38
0.0106
LEU 39
0.0149
LEU 40
0.0137
THR 41
0.0101
VAL 42
0.0113
VAL 43
0.0140
VAL 44
0.0119
SER 45
0.0112
SER 46
0.0121
ILE 47
0.0113
LEU 48
0.0114
PHE 49
0.0110
SER 50
0.0090
CYS 51
0.0093
VAL 52
0.0092
ASP 53
0.0096
PHE 54
0.0102
VAL 55
0.0091
PHE 56
0.0089
LEU 57
0.0080
ARG 58
0.0082
LEU 59
0.0087
VAL 60
0.0079
LYS 61
0.0044
ILE 62
0.0111
ALA 63
0.0112
LEU 7
0.0134
MET 8
0.0191
PHE 9
0.0248
LEU 10
0.0092
THR 11
0.0116
ALA 12
0.0171
ALA 13
0.0110
GLN 14
0.0107
VAL 15
0.0116
PHE 16
0.0097
LEU 17
0.0103
ALA 18
0.0089
PHE 19
0.0069
LEU 20
0.0069
LEU 21
0.0057
VAL 22
0.0038
LEU 23
0.0047
LEU 24
0.0041
VAL 25
0.0017
LEU 26
0.0026
LEU 27
0.0054
GLN 28
0.0046
SER 29
0.0038
PRO 30
0.0049
GLU 31
0.0038
SER 32
0.0055
ASP 33
0.0040
THR 34
0.0046
LEU 35
0.0043
GLY 36
0.0040
GLY 37
0.0072
PHE 38
0.0077
GLY 39
0.0096
GLY 40
0.0100
PRO 41
0.0061
GLN 42
0.0075
CYS 43
0.0112
ASN 44
0.0102
LEU 45
0.0111
GLY 46
0.0066
SER 47
0.0083
MET 48
0.0109
PHE 49
0.0148
GLY 50
0.0178
LYS 51
0.0237
SER 52
0.0103
SER 53
0.0188
SER 54
0.0221
SER 55
0.0060
SER 56
0.0092
PHE 57
0.0082
ILE 58
0.0061
ALA 59
0.0058
LYS 60
0.0062
LEU 61
0.0057
THR 62
0.0038
ALA 63
0.0042
VAL 64
0.0097
VAL 65
0.0091
ALA 66
0.0081
ALA 67
0.0114
ALA 68
0.0120
PHE 69
0.0096
ILE 70
0.0087
VAL 71
0.0112
ASN 72
0.0092
THR 73
0.0078
ILE 74
0.0098
LEU 75
0.0091
LEU 76
0.0065
VAL 77
0.0077
GLY 78
0.0089
THR 79
0.0020
ASN 80
0.0016
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.