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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 = 0.1009
MET 1
0.0012
SER 2
0.0021
THR 3
0.0014
ILE 4
0.0013
THR 5
0.0006
LYS 6
0.0001
ASP 7
0.0006
GLN 8
0.0006
ILE 9
0.0005
LEU 10
0.0005
GLU 11
0.0002
GLY 12
0.0004
VAL 13
0.0006
ALA 14
0.0005
ALA 15
0.0005
LEU 16
0.0003
SER 17
0.0004
VAL 18
0.0007
MET 19
0.0008
GLU 20
0.0005
ILE 21
0.0003
VAL 22
0.0006
GLU 23
0.0006
LEU 24
0.0004
ILE 25
0.0004
SER 26
0.0006
ALA 27
0.0009
MET 28
0.0008
GLU 29
0.0002
GLU 30
0.0011
LYS 31
0.0014
PHE 32
0.0009
GLY 33
0.0003
VAL 34
0.0009
SER 35
0.0015
ALA 36
0.0025
ALA 37
0.0025
ALA 38
0.0010
VAL 39
0.0015
ALA 40
0.0018
ALA 41
0.0011
GLY 42
0.0025
PRO 43
0.0045
ALA 44
0.0049
ALA 45
0.0027
ALA 46
0.0006
VAL 47
0.0017
GLU 48
0.0042
ALA 49
0.0048
ALA 50
0.0049
GLU 51
0.0049
GLU 52
0.0043
GLN 53
0.0028
THR 54
0.0040
GLU 55
0.0035
PHE 56
0.0032
ASP 57
0.0032
VAL 58
0.0030
VAL 59
0.0029
LEU 60
0.0022
ALA 61
0.0026
SER 62
0.0017
PHE 63
0.0005
GLY 64
0.0010
GLU 65
0.0016
ASN 66
0.0019
LYS 67
0.0014
VAL 68
0.0023
ALA 69
0.0019
VAL 70
0.0007
ILE 71
0.0012
LYS 72
0.0016
ALA 73
0.0008
VAL 74
0.0004
ARG 75
0.0009
GLY 76
0.0007
ALA 77
0.0012
THR 78
0.0015
GLY 79
0.0012
LEU 80
0.0024
GLY 81
0.0034
LEU 82
0.0035
LYS 83
0.0043
GLU 84
0.0038
ALA 85
0.0023
LYS 86
0.0027
ASP 87
0.0034
LEU 88
0.0026
VAL 89
0.0016
GLU 90
0.0023
SER 91
0.0030
ALA 92
0.0024
PRO 93
0.0030
ALA 94
0.0031
VAL 95
0.0030
LEU 96
0.0025
LYS 97
0.0031
GLU 98
0.0030
GLY 99
0.0035
VAL 100
0.0035
ASN 101
0.0038
LYS 102
0.0036
ASP 103
0.0037
GLU 104
0.0034
ALA 105
0.0032
GLU 106
0.0033
THR 107
0.0029
LEU 108
0.0025
LYS 109
0.0027
LYS 110
0.0028
SER 111
0.0021
LEU 112
0.0017
GLU 113
0.0023
GLU 114
0.0026
ALA 115
0.0019
GLY 116
0.0020
ALA 117
0.0014
SER 118
0.0022
VAL 119
0.0025
GLU 120
0.0033
ILE 121
0.0032
LYS 122
0.0034
GLU 123
0.0022
ALA 124
0.0025
ALA 125
0.0019
ALA 126
0.0035
LYS 127
0.0060
ALA 128
0.0057
TYR 129
0.0079
LYS 130
0.0077
ILE 131
0.0093
ILE 132
0.0093
SER 133
0.0087
LEU 134
0.0080
LYS 135
0.0077
TYR 136
0.0061
THR 137
0.0069
ARG 138
0.0067
LYS 139
0.0095
VAL 140
0.0108
CYS 141
0.0137
ILE 142
0.0149
GLY 143
0.0185
PRO 144
0.0203
GLY 145
0.0325
PRO 146
0.0391
GLY 147
0.0364
LYS 148
0.0249
ALA 149
0.0202
TYR 150
0.0170
LYS 151
0.0137
ILE 152
0.0103
ILE 153
0.0073
SER 154
0.0041
LEU 155
0.0019
LYS 156
0.0019
TYR 157
0.0039
THR 158
0.0050
ARG 159
0.0066
LYS 160
0.0065
VAL 161
0.0072
CYS 162
0.0056
GLY 163
0.0055
PRO 164
0.0051
GLY 165
0.0029
PRO 166
0.0042
GLY 167
0.0083
GLY 168
0.0091
LYS 169
0.0097
ALA 170
0.0086
TYR 171
0.0076
LYS 172
0.0083
ILE 173
0.0069
ILE 174
0.0066
SER 175
0.0061
LEU 176
0.0046
LYS 177
0.0056
TYR 178
0.0060
THR 179
0.0074
ARG 180
0.0102
LYS 181
0.0120
VAL 182
0.0158
GLY 183
0.0180
PRO 184
0.0195
GLY 185
0.0184
PRO 186
0.0169
GLY 187
0.0129
ILE 188
0.0103
ILE 189
0.0077
SER 190
0.0058
LEU 191
0.0033
LYS 192
0.0040
TYR 193
0.0045
THR 194
0.0064
ARG 195
0.0077
LYS 196
0.0084
VAL 197
0.0096
CYS 198
0.0092
ILE 199
0.0085
GLN 200
0.0064
LEU 201
0.0056
GLY 202
0.0102
GLY 203
0.0731
PRO 204
0.1009
GLY 205
0.0316
PRO 206
0.0636
GLY 207
0.0452
ASN 208
0.0311
ILE 209
0.0215
LYS 210
0.0206
THR 211
0.0275
ALA 212
0.0239
PHE 213
0.0166
HIS 214
0.0246
CYS 215
0.0283
TYR 216
0.0208
ALA 217
0.0260
ALA 218
0.0334
TYR 219
0.0258
MET 220
0.0239
THR 221
0.0331
SER 222
0.0281
ILE 223
0.0149
LYS 224
0.0110
ALA 225
0.0083
CYS 226
0.0059
ASP 227
0.0135
LEU 228
0.0295
LYS 229
0.0626
LYS 230
0.0781
PRO 231
0.0605
LEU 232
0.0409
MET 233
0.0371
GLU 234
0.0238
SER 235
0.0315
GLY 236
0.0214
TRP 237
0.0139
SER 238
0.0207
ASP 239
0.0210
THR 240
0.0200
ALA 241
0.0194
HIS 242
0.0126
GLY 243
0.0071
LYS 244
0.0056
LYS 245
0.0118
SER 246
0.0185
LEU 247
0.0117
PRO 248
0.0045
SER 249
0.0088
SER 250
0.0127
SER 251
0.0099
SER 252
0.0112
TYR 253
0.0105
SER 254
0.0122
TYR 255
0.0140
ARG 256
0.0136
ARG 257
0.0172
LYS 258
0.0136
LEU 259
0.0126
THR 260
0.0105
ASN 261
0.0147
PRO 262
0.0192
ALA 263
0.0267
ASN 264
0.0234
LYS 265
0.0225
GLU 266
0.0163
GLU 267
0.0169
SER 268
0.0159
ILE 269
0.0148
LYS 270
0.0107
LYS 271
0.0118
GLN 272
0.0070
LYS 273
0.0073
TYR 274
0.0072
SER 275
0.0129
TYR 276
0.0129
PRO 277
0.0171
TRP 278
0.0056
GLN 279
0.0116
THR 280
0.0206
SER 281
0.0201
LYS 282
0.0173
CYS 283
0.0221
PHE 284
0.0208
PHE 285
0.0335
GLU 286
0.0249
LYS 287
0.0232
ASP 288
0.0171
TYR 289
0.0162
GLN 290
0.0143
TYR 291
0.0097
GLU 292
0.0089
THR 293
0.0163
GLY 294
0.0226
TRP 295
0.0265
GLY 296
0.0864
CYS 297
0.0588
ASN 298
0.0524
PRO 299
0.0388
GLY 300
0.0327
LYS 301
0.0346
LYS 302
0.0239
ASN 303
0.0191
THR 304
0.0119
ILE 305
0.0210
SER 306
0.0210
GLY 307
0.0205
TYR 308
0.0179
LYS 309
0.0180
ARG 310
0.0171
MET 311
0.0105
MET 312
0.0096
ALA 313
0.0121
THR 314
0.0076
LYS 315
0.0031
ASP 316
0.0085
SER 317
0.0082
PHE 318
0.0082
GLN 319
0.0126
SER 320
0.0110
PHE 321
0.0112
ASN 322
0.0102
LEU 323
0.0134
THR 324
0.0137
GLU 325
0.0188
PRO 326
0.0191
HIS 327
0.0206
ILE 328
0.0215
THR 329
0.0169
THR 330
0.0135
ASN 331
0.0112
LYS 332
0.0135
LEU 333
0.0152
GLU 334
0.0143
TRP 335
0.0144
ILE 336
0.0115
ASP 337
0.0074
PRO 338
0.0054
ASP 339
0.0019
GLY 340
0.0018
ASN 341
0.0035
THR 342
0.0032
ARG 343
0.0027
GLY 344
0.0110
GLY 345
0.0082
GLY 346
0.0088
GLY 347
0.0101
SER 348
0.0084
HIS 349
0.0050
HIS 350
0.0072
HIS 351
0.0085
HIS 352
0.0080
HIS 353
0.0064
HIS 354
0.0105
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.