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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 = 0.0842
MET 1
0.0016
SER 2
0.0014
THR 3
0.0013
ILE 4
0.0009
THR 5
0.0010
LYS 6
0.0012
ASP 7
0.0005
GLN 8
0.0007
ILE 9
0.0012
LEU 10
0.0007
GLU 11
0.0007
GLY 12
0.0011
VAL 13
0.0009
ALA 14
0.0008
ALA 15
0.0010
LEU 16
0.0006
SER 17
0.0004
VAL 18
0.0004
MET 19
0.0004
GLU 20
0.0004
ILE 21
0.0003
VAL 22
0.0002
GLU 23
0.0008
LEU 24
0.0009
ILE 25
0.0005
SER 26
0.0004
ALA 27
0.0011
MET 28
0.0009
GLU 29
0.0004
GLU 30
0.0007
LYS 31
0.0003
PHE 32
0.0015
GLY 33
0.0025
VAL 34
0.0026
SER 35
0.0010
ALA 36
0.0010
ALA 37
0.0010
ALA 38
0.0004
VAL 39
0.0014
ALA 40
0.0025
ALA 41
0.0017
GLY 42
0.0017
PRO 43
0.0021
ALA 44
0.0022
ALA 45
0.0016
ALA 46
0.0018
VAL 47
0.0022
GLU 48
0.0023
ALA 49
0.0020
ALA 50
0.0015
GLU 51
0.0007
GLU 52
0.0010
GLN 53
0.0013
THR 54
0.0011
GLU 55
0.0009
PHE 56
0.0005
ASP 57
0.0003
VAL 58
0.0001
VAL 59
0.0004
LEU 60
0.0005
ALA 61
0.0005
SER 62
0.0005
PHE 63
0.0005
GLY 64
0.0003
GLU 65
0.0004
ASN 66
0.0005
LYS 67
0.0006
VAL 68
0.0007
ALA 69
0.0006
VAL 70
0.0006
ILE 71
0.0007
LYS 72
0.0007
ALA 73
0.0006
VAL 74
0.0007
ARG 75
0.0008
GLY 76
0.0006
ALA 77
0.0006
THR 78
0.0008
GLY 79
0.0010
LEU 80
0.0012
GLY 81
0.0014
LEU 82
0.0013
LYS 83
0.0016
GLU 84
0.0015
ALA 85
0.0011
LYS 86
0.0010
ASP 87
0.0010
LEU 88
0.0008
VAL 89
0.0007
GLU 90
0.0007
SER 91
0.0007
ALA 92
0.0006
PRO 93
0.0006
ALA 94
0.0007
VAL 95
0.0003
LEU 96
0.0004
LYS 97
0.0002
GLU 98
0.0005
GLY 99
0.0007
VAL 100
0.0004
ASN 101
0.0004
LYS 102
0.0005
ASP 103
0.0006
GLU 104
0.0003
ALA 105
0.0003
GLU 106
0.0006
THR 107
0.0007
LEU 108
0.0006
LYS 109
0.0006
LYS 110
0.0007
SER 111
0.0006
LEU 112
0.0006
GLU 113
0.0006
GLU 114
0.0006
ALA 115
0.0005
GLY 116
0.0004
ALA 117
0.0005
SER 118
0.0005
VAL 119
0.0005
GLU 120
0.0005
ILE 121
0.0004
LYS 122
0.0004
GLU 123
0.0009
ALA 124
0.0010
ALA 125
0.0020
ALA 126
0.0032
LYS 127
0.0033
ALA 128
0.0033
TYR 129
0.0032
LYS 130
0.0047
ILE 131
0.0038
ILE 132
0.0042
SER 133
0.0032
LEU 134
0.0031
LYS 135
0.0025
TYR 136
0.0031
THR 137
0.0039
ARG 138
0.0039
LYS 139
0.0041
VAL 140
0.0045
CYS 141
0.0043
ILE 142
0.0027
GLY 143
0.0032
PRO 144
0.0035
GLY 145
0.0078
PRO 146
0.0020
GLY 147
0.0103
LYS 148
0.0063
ALA 149
0.0055
TYR 150
0.0042
LYS 151
0.0019
ILE 152
0.0006
ILE 153
0.0023
SER 154
0.0034
LEU 155
0.0042
LYS 156
0.0045
TYR 157
0.0034
THR 158
0.0024
ARG 159
0.0016
LYS 160
0.0019
VAL 161
0.0034
CYS 162
0.0046
GLY 163
0.0077
PRO 164
0.0070
GLY 165
0.0064
PRO 166
0.0064
GLY 167
0.0064
GLY 168
0.0051
LYS 169
0.0032
ALA 170
0.0060
TYR 171
0.0041
LYS 172
0.0031
ILE 173
0.0026
ILE 174
0.0022
SER 175
0.0030
LEU 176
0.0037
LYS 177
0.0053
TYR 178
0.0042
THR 179
0.0034
ARG 180
0.0014
LYS 181
0.0011
VAL 182
0.0036
GLY 183
0.0061
PRO 184
0.0073
GLY 185
0.0063
PRO 186
0.0051
GLY 187
0.0022
ILE 188
0.0030
ILE 189
0.0030
SER 190
0.0038
LEU 191
0.0041
LYS 192
0.0041
TYR 193
0.0033
THR 194
0.0025
ARG 195
0.0016
LYS 196
0.0006
VAL 197
0.0009
CYS 198
0.0003
ILE 199
0.0013
GLN 200
0.0007
LEU 201
0.0019
GLY 202
0.0055
GLY 203
0.0087
PRO 204
0.0156
GLY 205
0.0175
PRO 206
0.0179
GLY 207
0.0106
ASN 208
0.0121
ILE 209
0.0207
LYS 210
0.0190
THR 211
0.0078
ALA 212
0.0150
PHE 213
0.0184
HIS 214
0.0136
CYS 215
0.0088
TYR 216
0.0112
ALA 217
0.0040
ALA 218
0.0092
TYR 219
0.0143
MET 220
0.0157
THR 221
0.0160
SER 222
0.0200
ILE 223
0.0182
LYS 224
0.0176
ALA 225
0.0152
CYS 226
0.0120
ASP 227
0.0181
LEU 228
0.0132
LYS 229
0.0287
LYS 230
0.0171
PRO 231
0.0193
LEU 232
0.0128
MET 233
0.0065
GLU 234
0.0559
SER 235
0.0842
GLY 236
0.0465
TRP 237
0.0232
SER 238
0.0291
ASP 239
0.0340
THR 240
0.0498
ALA 241
0.0623
HIS 242
0.0294
GLY 243
0.0679
LYS 244
0.0666
LYS 245
0.0332
SER 246
0.0576
LEU 247
0.0680
PRO 248
0.0394
SER 249
0.0189
SER 250
0.0377
SER 251
0.0149
SER 252
0.0115
TYR 253
0.0263
SER 254
0.0383
TYR 255
0.0399
ARG 256
0.0348
ARG 257
0.0195
LYS 258
0.0063
LEU 259
0.0131
THR 260
0.0174
ASN 261
0.0219
PRO 262
0.0388
ALA 263
0.0277
ASN 264
0.0378
LYS 265
0.0278
GLU 266
0.0260
GLU 267
0.0291
SER 268
0.0235
ILE 269
0.0210
LYS 270
0.0174
LYS 271
0.0196
GLN 272
0.0094
LYS 273
0.0125
TYR 274
0.0158
SER 275
0.0182
TYR 276
0.0156
PRO 277
0.0093
TRP 278
0.0100
GLN 279
0.0115
THR 280
0.0123
SER 281
0.0097
LYS 282
0.0285
CYS 283
0.0182
PHE 284
0.0166
PHE 285
0.0098
GLU 286
0.0175
LYS 287
0.0134
ASP 288
0.0148
TYR 289
0.0097
GLN 290
0.0102
TYR 291
0.0087
GLU 292
0.0133
THR 293
0.0284
GLY 294
0.0156
TRP 295
0.0064
GLY 296
0.0124
CYS 297
0.0163
ASN 298
0.0136
PRO 299
0.0170
GLY 300
0.0087
LYS 301
0.0057
LYS 302
0.0090
ASN 303
0.0155
THR 304
0.0223
ILE 305
0.0180
SER 306
0.0077
GLY 307
0.0095
TYR 308
0.0123
LYS 309
0.0132
ARG 310
0.0083
MET 311
0.0072
MET 312
0.0192
ALA 313
0.0182
THR 314
0.0067
LYS 315
0.0152
ASP 316
0.0161
SER 317
0.0107
PHE 318
0.0190
GLN 319
0.0188
SER 320
0.0076
PHE 321
0.0065
ASN 322
0.0079
LEU 323
0.0103
THR 324
0.0059
GLU 325
0.0042
PRO 326
0.0063
HIS 327
0.0071
ILE 328
0.0107
THR 329
0.0116
THR 330
0.0097
ASN 331
0.0099
LYS 332
0.0153
LEU 333
0.0121
GLU 334
0.0108
TRP 335
0.0076
ILE 336
0.0069
ASP 337
0.0076
PRO 338
0.0076
ASP 339
0.0071
GLY 340
0.0077
ASN 341
0.0085
THR 342
0.0079
ARG 343
0.0118
GLY 344
0.0168
GLY 345
0.0140
GLY 346
0.0090
GLY 347
0.0055
SER 348
0.0130
HIS 349
0.0094
HIS 350
0.0025
HIS 351
0.0014
HIS 352
0.0039
HIS 353
0.0070
HIS 354
0.0079
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.