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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 = 0.0495
ALA 5
0.0181
ARG 6
0.0224
GLY 7
0.0293
ASN 8
0.0240
ALA 9
0.0259
GLY 10
0.0199
LEU 11
0.0151
PHE 12
0.0204
TRP 13
0.0203
ARG 14
0.0113
PHE 15
0.0123
GLY 16
0.0153
PHE 17
0.0097
THR 18
0.0083
LEU 19
0.0096
LEU 20
0.0083
ALA 21
0.0078
LEU 22
0.0067
ILE 23
0.0075
VAL 24
0.0076
TYR 25
0.0060
ARG 26
0.0065
LEU 27
0.0076
GLY 28
0.0072
THR 29
0.0055
TYR 30
0.0057
ILE 31
0.0049
PRO 32
0.0038
ILE 33
0.0036
PRO 34
0.0033
GLY 35
0.0017
VAL 36
0.0008
ASN 37
0.0029
PRO 38
0.0016
SER 39
0.0030
VAL 40
0.0046
VAL 41
0.0033
GLU 42
0.0030
ASP 43
0.0049
ILE 44
0.0067
ILE 45
0.0067
SER 46
0.0089
SER 47
0.0149
HSD 48
0.0190
ALA 49
0.0159
THR 50
0.0092
GLY 51
0.0104
VAL 52
0.0091
LEU 53
0.0052
GLY 54
0.0059
ILE 55
0.0057
PHE 56
0.0035
ASN 57
0.0032
VAL 58
0.0027
PHE 59
0.0021
SER 60
0.0020
GLY 61
0.0018
GLY 62
0.0016
ALA 63
0.0018
LEU 64
0.0017
GLY 65
0.0019
ARG 66
0.0022
MET 67
0.0018
THR 68
0.0034
ILE 69
0.0042
PHE 70
0.0040
ALA 71
0.0019
LEU 72
0.0023
ASN 73
0.0023
VAL 74
0.0022
MET 75
0.0024
PRO 76
0.0029
TYR 77
0.0020
ILE 78
0.0023
VAL 79
0.0027
SER 80
0.0033
SER 81
0.0036
ILE 82
0.0042
ILE 83
0.0069
VAL 84
0.0051
GLN 85
0.0061
LEU 86
0.0123
LEU 87
0.0123
SER 88
0.0087
VAL 89
0.0142
ALA 90
0.0193
ILE 91
0.0180
PRO 92
0.0177
THR 93
0.0147
LEU 94
0.0090
ASN 95
0.0067
GLU 96
0.0029
MET 97
0.0067
ARG 98
0.0054
GLN 99
0.0091
ASP 100
0.0124
GLY 101
0.0234
GLU 102
0.0278
LEU 103
0.0222
GLY 104
0.0111
ARG 105
0.0083
MET 106
0.0103
LYS 107
0.0116
MET 108
0.0051
SER 109
0.0030
THR 110
0.0061
TYR 111
0.0069
THR 112
0.0045
ARG 113
0.0040
TYR 114
0.0050
LEU 115
0.0054
SER 116
0.0044
VAL 117
0.0045
ALA 118
0.0055
PHE 119
0.0049
CYS 120
0.0041
ILE 121
0.0049
ALA 122
0.0046
GLN 123
0.0030
GLY 124
0.0028
LEU 125
0.0026
VAL 126
0.0029
ILE 127
0.0025
LEU 128
0.0026
LEU 129
0.0035
GLY 130
0.0051
LEU 131
0.0045
GLU 132
0.0039
ARG 133
0.0042
MET 134
0.0068
ASN 135
0.0071
SER 136
0.0075
ASP 137
0.0057
GLU 138
0.0055
VAL 139
0.0042
MET 140
0.0040
VAL 141
0.0049
VAL 142
0.0048
ILE 143
0.0031
ASN 144
0.0039
PRO 145
0.0041
GLY 146
0.0049
ILE 147
0.0049
MET 148
0.0049
PHE 149
0.0025
ARG 150
0.0039
VAL 151
0.0050
VAL 152
0.0049
GLY 153
0.0047
ILE 154
0.0049
SER 155
0.0068
SER 156
0.0053
LEU 157
0.0049
LEU 158
0.0063
ALA 159
0.0060
GLY 160
0.0052
THR 161
0.0042
MET 162
0.0046
PHE 163
0.0041
LEU 164
0.0035
LEU 165
0.0035
TRP 166
0.0028
LEU 167
0.0037
GLY 168
0.0046
GLU 169
0.0041
ARG 170
0.0041
ILE 171
0.0049
ASN 172
0.0058
ALA 173
0.0082
LYS 174
0.0080
GLY 175
0.0079
ILE 176
0.0071
GLY 177
0.0063
ASN 178
0.0052
GLY 179
0.0042
ILE 180
0.0032
SER 181
0.0033
LEU 182
0.0041
ILE 183
0.0037
ILE 184
0.0025
PHE 185
0.0033
VAL 186
0.0042
GLY 187
0.0036
ILE 188
0.0025
ILE 189
0.0037
SER 190
0.0055
GLU 191
0.0058
LEU 192
0.0054
PRO 193
0.0076
SER 194
0.0115
SER 195
0.0097
ILE 196
0.0093
SER 197
0.0105
SER 198
0.0097
VAL 199
0.0087
PHE 200
0.0057
LEU 201
0.0028
LEU 202
0.0066
GLY 203
0.0020
LYS 204
0.0092
ASN 205
0.0137
GLY 206
0.0104
GLU 207
0.0115
VAL 208
0.0067
SER 209
0.0073
GLY 210
0.0074
LEU 211
0.0070
VAL 212
0.0064
VAL 213
0.0071
LEU 214
0.0074
SER 215
0.0049
MET 216
0.0042
LEU 217
0.0058
LEU 218
0.0058
ALA 219
0.0036
PHE 220
0.0032
PHE 221
0.0046
ALA 222
0.0045
LEU 223
0.0030
PHE 224
0.0027
LEU 225
0.0037
LEU 226
0.0034
ILE 227
0.0020
ILE 228
0.0023
PHE 229
0.0025
PHE 230
0.0029
GLU 231
0.0032
ARG 232
0.0034
SER 233
0.0066
TYR 234
0.0071
ARG 235
0.0072
LYS 236
0.0097
VAL 237
0.0078
PHE 238
0.0066
VAL 239
0.0046
GLN 240
0.0049
TYR 241
0.0047
PRO 242
0.0079
LYS 243
0.0070
ARG 244
0.0043
GLN 245
0.0068
THR 246
0.0101
GLY 247
0.0156
GLY 248
0.0108
ARG 249
0.0053
PHE 250
0.0034
TYR 251
0.0023
ASN 252
0.0060
SER 253
0.0079
ASP 254
0.0076
SER 255
0.0072
SER 256
0.0050
TYR 257
0.0075
ILE 258
0.0071
PRO 259
0.0089
LEU 260
0.0074
LYS 261
0.0069
ILE 262
0.0063
ASN 263
0.0055
THR 264
0.0051
ALA 265
0.0053
GLY 266
0.0024
VAL 267
0.0017
ILE 268
0.0020
PRO 269
0.0027
PRO 270
0.0020
ILE 271
0.0021
PHE 272
0.0033
ALA 273
0.0042
ASN 274
0.0037
ALA 275
0.0037
LEU 276
0.0047
LEU 277
0.0057
LEU 278
0.0044
SER 279
0.0036
SER 280
0.0048
ILE 281
0.0054
SER 282
0.0040
LEU 283
0.0040
VAL 284
0.0070
ARG 285
0.0065
PHE 286
0.0062
HSD 287
0.0099
SER 288
0.0114
GLY 289
0.0147
SER 290
0.0244
GLU 291
0.0285
TRP 292
0.0257
ALA 293
0.0155
ASP 294
0.0159
VAL 295
0.0183
LEU 296
0.0109
LEU 297
0.0093
ARG 298
0.0144
TYR 299
0.0119
LEU 300
0.0094
SER 301
0.0114
SER 302
0.0091
GLU 303
0.0093
GLY 304
0.0118
ILE 305
0.0132
LEU 306
0.0127
TYR 307
0.0106
VAL 308
0.0092
SER 309
0.0106
VAL 310
0.0096
TYR 311
0.0070
ILE 312
0.0073
ALA 313
0.0079
LEU 314
0.0060
ILE 315
0.0054
MET 316
0.0054
PHE 317
0.0041
PHE 318
0.0047
THR 319
0.0043
PHE 320
0.0045
PHE 321
0.0036
TYR 322
0.0037
THR 323
0.0049
SER 324
0.0045
LEU 325
0.0042
VAL 326
0.0067
PHE 327
0.0071
ASP 328
0.0079
THR 329
0.0073
LYS 330
0.0062
GLU 331
0.0071
THR 332
0.0066
SER 333
0.0027
GLU 334
0.0047
MET 335
0.0078
LEU 336
0.0035
LYS 337
0.0058
LYS 338
0.0099
ASN 339
0.0075
GLY 340
0.0080
GLY 341
0.0041
PHE 342
0.0045
VAL 343
0.0063
PRO 344
0.0096
GLY 345
0.0133
LYS 346
0.0108
ARG 347
0.0128
PRO 348
0.0079
GLY 349
0.0051
LYS 350
0.0041
ALA 351
0.0076
THR 352
0.0055
LYS 353
0.0053
GLU 354
0.0081
TYR 355
0.0084
PHE 356
0.0074
ASP 357
0.0089
GLN 358
0.0099
VAL 359
0.0078
ILE 360
0.0077
GLY 361
0.0074
ARG 362
0.0061
ILE 363
0.0071
THR 364
0.0065
VAL 365
0.0053
LEU 366
0.0056
GLY 367
0.0062
ALA 368
0.0051
ILE 369
0.0041
TYR 370
0.0041
LEU 371
0.0044
SER 372
0.0048
VAL 373
0.0044
VAL 374
0.0040
CYS 375
0.0044
VAL 376
0.0051
VAL 377
0.0046
PRO 378
0.0032
GLU 379
0.0046
ILE 380
0.0041
VAL 381
0.0016
ARG 382
0.0028
HSD 383
0.0033
TYR 384
0.0023
CYS 385
0.0049
ALA 386
0.0046
VAL 387
0.0051
SER 388
0.0048
PHE 389
0.0042
THR 390
0.0024
LEU 391
0.0013
GLY 392
0.0029
GLY 393
0.0031
THR 394
0.0033
SER 395
0.0014
PHE 396
0.0007
LEU 397
0.0019
ILE 398
0.0010
ILE 399
0.0019
VAL 400
0.0027
ASN 401
0.0029
VAL 402
0.0033
ILE 403
0.0051
ASN 404
0.0052
ASP 405
0.0053
THR 406
0.0070
PHE 407
0.0109
SER 408
0.0112
GLN 409
0.0094
VAL 410
0.0115
GLN 411
0.0151
THR 412
0.0142
GLN 413
0.0096
VAL 414
0.0077
TYR 415
0.0115
SER 416
0.0214
GLY 417
0.0222
ARG 418
0.0202
TYR 419
0.0360
MET 5
0.0152
ILE 6
0.0083
GLY 7
0.0109
SER 8
0.0135
PHE 9
0.0113
ALA 10
0.0091
ARG 11
0.0115
PHE 12
0.0094
LEU 13
0.0100
CYS 14
0.0110
ASP 15
0.0093
VAL 16
0.0086
LYS 17
0.0102
GLN 18
0.0100
GLU 19
0.0085
ALA 20
0.0080
LEU 21
0.0099
GLN 22
0.0090
VAL 23
0.0075
SER 24
0.0071
TRP 25
0.0051
ALA 26
0.0048
SER 27
0.0062
ARG 28
0.0072
LYS 29
0.0057
GLU 30
0.0038
VAL 31
0.0040
SER 32
0.0060
VAL 33
0.0057
PHE 34
0.0045
LEU 35
0.0056
LEU 36
0.0068
ILE 37
0.0071
VAL 38
0.0056
LEU 39
0.0065
LEU 40
0.0077
THR 41
0.0071
VAL 42
0.0060
VAL 43
0.0072
VAL 44
0.0083
SER 45
0.0071
SER 46
0.0055
ILE 47
0.0071
LEU 48
0.0091
PHE 49
0.0079
SER 50
0.0109
CYS 51
0.0143
VAL 52
0.0123
ASP 53
0.0129
PHE 54
0.0228
VAL 55
0.0229
PHE 56
0.0134
LEU 57
0.0139
ARG 58
0.0173
LEU 59
0.0156
VAL 60
0.0174
LYS 61
0.0206
ILE 62
0.0206
ALA 63
0.0495
LEU 7
0.0123
MET 8
0.0188
PHE 9
0.0201
LEU 10
0.0124
THR 11
0.0122
ALA 12
0.0159
ALA 13
0.0133
GLN 14
0.0104
VAL 15
0.0111
PHE 16
0.0130
LEU 17
0.0108
ALA 18
0.0094
PHE 19
0.0099
LEU 20
0.0086
LEU 21
0.0069
VAL 22
0.0059
LEU 23
0.0058
LEU 24
0.0042
VAL 25
0.0035
LEU 26
0.0037
LEU 27
0.0034
GLN 28
0.0011
SER 29
0.0005
PRO 30
0.0015
GLU 31
0.0100
SER 32
0.0119
ASP 33
0.0146
THR 34
0.0142
LEU 35
0.0118
GLY 36
0.0089
GLY 37
0.0064
PHE 38
0.0085
GLY 39
0.0078
GLY 40
0.0072
PRO 41
0.0086
GLN 42
0.0121
CYS 43
0.0117
ASN 44
0.0138
LEU 45
0.0107
GLY 46
0.0071
SER 47
0.0089
MET 48
0.0153
PHE 49
0.0198
GLY 50
0.0241
LYS 51
0.0288
SER 52
0.0384
SER 53
0.0434
SER 54
0.0340
SER 55
0.0177
SER 56
0.0198
PHE 57
0.0146
ILE 58
0.0065
ALA 59
0.0080
LYS 60
0.0128
LEU 61
0.0087
THR 62
0.0053
ALA 63
0.0077
VAL 64
0.0101
VAL 65
0.0088
ALA 66
0.0074
ALA 67
0.0081
ALA 68
0.0094
PHE 69
0.0084
ILE 70
0.0069
VAL 71
0.0079
ASN 72
0.0083
THR 73
0.0065
ILE 74
0.0053
LEU 75
0.0056
LEU 76
0.0050
VAL 77
0.0048
GLY 78
0.0089
THR 79
0.0082
ASN 80
0.0266
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.