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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 = 0.0522
ALA 5
0.0163
ARG 6
0.0132
GLY 7
0.0188
ASN 8
0.0191
ALA 9
0.0181
GLY 10
0.0137
LEU 11
0.0121
PHE 12
0.0124
TRP 13
0.0111
ARG 14
0.0067
PHE 15
0.0073
GLY 16
0.0062
PHE 17
0.0040
THR 18
0.0050
LEU 19
0.0053
LEU 20
0.0043
ALA 21
0.0043
LEU 22
0.0051
ILE 23
0.0055
VAL 24
0.0048
TYR 25
0.0050
ARG 26
0.0062
LEU 27
0.0060
GLY 28
0.0058
THR 29
0.0063
TYR 30
0.0065
ILE 31
0.0054
PRO 32
0.0059
ILE 33
0.0053
PRO 34
0.0052
GLY 35
0.0086
VAL 36
0.0056
ASN 37
0.0074
PRO 38
0.0057
SER 39
0.0068
VAL 40
0.0077
VAL 41
0.0053
GLU 42
0.0044
ASP 43
0.0070
ILE 44
0.0073
ILE 45
0.0046
SER 46
0.0058
SER 47
0.0095
HSD 48
0.0115
ALA 49
0.0102
THR 50
0.0055
GLY 51
0.0042
VAL 52
0.0044
LEU 53
0.0014
GLY 54
0.0011
ILE 55
0.0016
PHE 56
0.0018
ASN 57
0.0024
VAL 58
0.0032
PHE 59
0.0037
SER 60
0.0040
GLY 61
0.0036
GLY 62
0.0042
ALA 63
0.0045
LEU 64
0.0033
GLY 65
0.0032
ARG 66
0.0044
MET 67
0.0041
THR 68
0.0050
ILE 69
0.0044
PHE 70
0.0044
ALA 71
0.0041
LEU 72
0.0042
ASN 73
0.0042
VAL 74
0.0045
MET 75
0.0045
PRO 76
0.0046
TYR 77
0.0050
ILE 78
0.0053
VAL 79
0.0054
SER 80
0.0061
SER 81
0.0062
ILE 82
0.0061
ILE 83
0.0061
VAL 84
0.0055
GLN 85
0.0048
LEU 86
0.0047
LEU 87
0.0060
SER 88
0.0031
VAL 89
0.0036
ALA 90
0.0078
ILE 91
0.0116
PRO 92
0.0153
THR 93
0.0145
LEU 94
0.0083
ASN 95
0.0079
GLU 96
0.0104
MET 97
0.0051
ARG 98
0.0024
GLN 99
0.0073
ASP 100
0.0068
GLY 101
0.0089
GLU 102
0.0101
LEU 103
0.0065
GLY 104
0.0029
ARG 105
0.0033
MET 106
0.0053
LYS 107
0.0058
MET 108
0.0049
SER 109
0.0057
THR 110
0.0055
TYR 111
0.0054
THR 112
0.0054
ARG 113
0.0038
TYR 114
0.0032
LEU 115
0.0047
SER 116
0.0045
VAL 117
0.0034
ALA 118
0.0051
PHE 119
0.0052
CYS 120
0.0038
ILE 121
0.0049
ALA 122
0.0056
GLN 123
0.0044
GLY 124
0.0042
LEU 125
0.0050
VAL 126
0.0030
ILE 127
0.0022
LEU 128
0.0029
LEU 129
0.0023
GLY 130
0.0012
LEU 131
0.0037
GLU 132
0.0052
ARG 133
0.0053
MET 134
0.0090
ASN 135
0.0127
SER 136
0.0137
ASP 137
0.0110
GLU 138
0.0112
VAL 139
0.0100
MET 140
0.0137
VAL 141
0.0201
VAL 142
0.0234
ILE 143
0.0141
ASN 144
0.0119
PRO 145
0.0066
GLY 146
0.0126
ILE 147
0.0117
MET 148
0.0108
PHE 149
0.0077
ARG 150
0.0070
VAL 151
0.0088
VAL 152
0.0062
GLY 153
0.0059
ILE 154
0.0055
SER 155
0.0043
SER 156
0.0040
LEU 157
0.0037
LEU 158
0.0037
ALA 159
0.0029
GLY 160
0.0026
THR 161
0.0027
MET 162
0.0009
PHE 163
0.0006
LEU 164
0.0023
LEU 165
0.0024
TRP 166
0.0012
LEU 167
0.0020
GLY 168
0.0029
GLU 169
0.0026
ARG 170
0.0018
ILE 171
0.0034
ASN 172
0.0041
ALA 173
0.0041
LYS 174
0.0048
GLY 175
0.0058
ILE 176
0.0058
GLY 177
0.0059
ASN 178
0.0057
GLY 179
0.0052
ILE 180
0.0053
SER 181
0.0054
LEU 182
0.0049
ILE 183
0.0049
ILE 184
0.0051
PHE 185
0.0055
VAL 186
0.0049
GLY 187
0.0050
ILE 188
0.0044
ILE 189
0.0042
SER 190
0.0040
GLU 191
0.0066
LEU 192
0.0055
PRO 193
0.0066
SER 194
0.0191
SER 195
0.0187
ILE 196
0.0181
SER 197
0.0364
SER 198
0.0351
VAL 199
0.0206
PHE 200
0.0217
LEU 201
0.0200
LEU 202
0.0097
GLY 203
0.0175
LYS 204
0.0335
ASN 205
0.0278
GLY 206
0.0456
GLU 207
0.0442
VAL 208
0.0247
SER 209
0.0123
GLY 210
0.0092
LEU 211
0.0081
VAL 212
0.0090
VAL 213
0.0088
LEU 214
0.0086
SER 215
0.0100
MET 216
0.0102
LEU 217
0.0102
LEU 218
0.0100
ALA 219
0.0086
PHE 220
0.0082
PHE 221
0.0077
ALA 222
0.0067
LEU 223
0.0060
PHE 224
0.0062
LEU 225
0.0060
LEU 226
0.0057
ILE 227
0.0065
ILE 228
0.0064
PHE 229
0.0064
PHE 230
0.0053
GLU 231
0.0052
ARG 232
0.0045
SER 233
0.0050
TYR 234
0.0035
ARG 235
0.0024
LYS 236
0.0022
VAL 237
0.0018
PHE 238
0.0029
VAL 239
0.0041
GLN 240
0.0039
TYR 241
0.0041
PRO 242
0.0033
LYS 243
0.0043
ARG 244
0.0061
GLN 245
0.0142
THR 246
0.0151
GLY 247
0.0135
GLY 248
0.0123
ARG 249
0.0068
PHE 250
0.0065
TYR 251
0.0038
ASN 252
0.0013
SER 253
0.0020
ASP 254
0.0030
SER 255
0.0035
SER 256
0.0042
TYR 257
0.0031
ILE 258
0.0022
PRO 259
0.0024
LEU 260
0.0035
LYS 261
0.0045
ILE 262
0.0045
ASN 263
0.0057
THR 264
0.0069
ALA 265
0.0079
GLY 266
0.0070
VAL 267
0.0066
ILE 268
0.0067
PRO 269
0.0056
PRO 270
0.0045
ILE 271
0.0048
PHE 272
0.0046
ALA 273
0.0031
ASN 274
0.0026
ALA 275
0.0030
LEU 276
0.0025
LEU 277
0.0007
LEU 278
0.0002
SER 279
0.0011
SER 280
0.0027
ILE 281
0.0025
SER 282
0.0019
LEU 283
0.0028
VAL 284
0.0067
ARG 285
0.0059
PHE 286
0.0066
HSD 287
0.0101
SER 288
0.0121
GLY 289
0.0157
SER 290
0.0187
GLU 291
0.0183
TRP 292
0.0198
ALA 293
0.0144
ASP 294
0.0124
VAL 295
0.0147
LEU 296
0.0132
LEU 297
0.0092
ARG 298
0.0100
TYR 299
0.0111
LEU 300
0.0071
SER 301
0.0061
SER 302
0.0049
GLU 303
0.0067
GLY 304
0.0079
ILE 305
0.0104
LEU 306
0.0103
TYR 307
0.0072
VAL 308
0.0052
SER 309
0.0063
VAL 310
0.0044
TYR 311
0.0010
ILE 312
0.0020
ALA 313
0.0006
LEU 314
0.0019
ILE 315
0.0024
MET 316
0.0024
PHE 317
0.0043
PHE 318
0.0045
THR 319
0.0048
PHE 320
0.0052
PHE 321
0.0063
TYR 322
0.0067
THR 323
0.0063
SER 324
0.0062
LEU 325
0.0068
VAL 326
0.0065
PHE 327
0.0053
ASP 328
0.0047
THR 329
0.0018
LYS 330
0.0008
GLU 331
0.0021
THR 332
0.0031
SER 333
0.0023
GLU 334
0.0042
MET 335
0.0064
LEU 336
0.0054
LYS 337
0.0055
LYS 338
0.0085
ASN 339
0.0083
GLY 340
0.0063
GLY 341
0.0050
PHE 342
0.0044
VAL 343
0.0043
PRO 344
0.0041
GLY 345
0.0034
LYS 346
0.0026
ARG 347
0.0038
PRO 348
0.0027
GLY 349
0.0022
LYS 350
0.0030
ALA 351
0.0014
THR 352
0.0008
LYS 353
0.0009
GLU 354
0.0020
TYR 355
0.0015
PHE 356
0.0016
ASP 357
0.0025
GLN 358
0.0034
VAL 359
0.0021
ILE 360
0.0032
GLY 361
0.0042
ARG 362
0.0046
ILE 363
0.0029
THR 364
0.0054
VAL 365
0.0057
LEU 366
0.0046
GLY 367
0.0054
ALA 368
0.0047
ILE 369
0.0038
TYR 370
0.0040
LEU 371
0.0037
SER 372
0.0021
VAL 373
0.0027
VAL 374
0.0047
CYS 375
0.0029
VAL 376
0.0036
VAL 377
0.0069
PRO 378
0.0072
GLU 379
0.0069
ILE 380
0.0089
VAL 381
0.0096
ARG 382
0.0087
HSD 383
0.0084
TYR 384
0.0095
CYS 385
0.0087
ALA 386
0.0095
VAL 387
0.0087
SER 388
0.0087
PHE 389
0.0053
THR 390
0.0060
LEU 391
0.0069
GLY 392
0.0051
GLY 393
0.0044
THR 394
0.0035
SER 395
0.0041
PHE 396
0.0049
LEU 397
0.0048
ILE 398
0.0053
ILE 399
0.0055
VAL 400
0.0060
ASN 401
0.0064
VAL 402
0.0067
ILE 403
0.0069
ASN 404
0.0078
ASP 405
0.0085
THR 406
0.0080
PHE 407
0.0103
SER 408
0.0122
GLN 409
0.0112
VAL 410
0.0099
GLN 411
0.0146
THR 412
0.0132
GLN 413
0.0079
VAL 414
0.0121
TYR 415
0.0084
SER 416
0.0130
GLY 417
0.0207
ARG 418
0.0190
TYR 419
0.0293
MET 5
0.0137
ILE 6
0.0149
GLY 7
0.0014
SER 8
0.0094
PHE 9
0.0140
ALA 10
0.0113
ARG 11
0.0137
PHE 12
0.0127
LEU 13
0.0143
CYS 14
0.0140
ASP 15
0.0109
VAL 16
0.0089
LYS 17
0.0120
GLN 18
0.0107
GLU 19
0.0051
ALA 20
0.0048
LEU 21
0.0057
GLN 22
0.0043
VAL 23
0.0023
SER 24
0.0033
TRP 25
0.0049
ALA 26
0.0069
SER 27
0.0169
ARG 28
0.0198
LYS 29
0.0088
GLU 30
0.0053
VAL 31
0.0079
SER 32
0.0072
VAL 33
0.0079
PHE 34
0.0076
LEU 35
0.0076
LEU 36
0.0094
ILE 37
0.0096
VAL 38
0.0078
LEU 39
0.0079
LEU 40
0.0092
THR 41
0.0069
VAL 42
0.0053
VAL 43
0.0052
VAL 44
0.0036
SER 45
0.0045
SER 46
0.0037
ILE 47
0.0038
LEU 48
0.0052
PHE 49
0.0057
SER 50
0.0053
CYS 51
0.0060
VAL 52
0.0069
ASP 53
0.0073
PHE 54
0.0072
VAL 55
0.0078
PHE 56
0.0084
LEU 57
0.0090
ARG 58
0.0078
LEU 59
0.0100
VAL 60
0.0119
LYS 61
0.0119
ILE 62
0.0143
ALA 63
0.0193
LEU 7
0.0320
MET 8
0.0308
PHE 9
0.0309
LEU 10
0.0206
THR 11
0.0168
ALA 12
0.0185
ALA 13
0.0168
GLN 14
0.0112
VAL 15
0.0094
PHE 16
0.0128
LEU 17
0.0108
ALA 18
0.0076
PHE 19
0.0084
LEU 20
0.0094
LEU 21
0.0070
VAL 22
0.0047
LEU 23
0.0061
LEU 24
0.0073
VAL 25
0.0036
LEU 26
0.0030
LEU 27
0.0062
GLN 28
0.0045
SER 29
0.0050
PRO 30
0.0070
GLU 31
0.0042
SER 32
0.0042
ASP 33
0.0042
THR 34
0.0046
LEU 35
0.0058
GLY 36
0.0065
GLY 37
0.0076
PHE 38
0.0074
GLY 39
0.0064
GLY 40
0.0050
PRO 41
0.0063
GLN 42
0.0072
CYS 43
0.0068
ASN 44
0.0049
LEU 45
0.0053
GLY 46
0.0067
SER 47
0.0099
MET 48
0.0099
PHE 49
0.0120
GLY 50
0.0153
LYS 51
0.0111
SER 52
0.0146
SER 53
0.0174
SER 54
0.0199
SER 55
0.0161
SER 56
0.0145
PHE 57
0.0165
ILE 58
0.0129
ALA 59
0.0104
LYS 60
0.0128
LEU 61
0.0126
THR 62
0.0082
ALA 63
0.0088
VAL 64
0.0111
VAL 65
0.0097
ALA 66
0.0067
ALA 67
0.0075
ALA 68
0.0088
PHE 69
0.0071
ILE 70
0.0054
VAL 71
0.0060
ASN 72
0.0085
THR 73
0.0066
ILE 74
0.0066
LEU 75
0.0094
LEU 76
0.0110
VAL 77
0.0097
GLY 78
0.0111
THR 79
0.0129
ASN 80
0.0522
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.