Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0592
THR 23
0.0359
HIS 24
0.0439
PRO 25
0.0387
GLY 26
0.0364
LYS 27
0.0296
ALA 28
0.0285
ILE 29
0.0184
LEU 30
0.0193
ALA 31
0.0259
GLY 32
0.0186
GLY 33
0.0097
LEU 34
0.0165
ALA 35
0.0150
GLY 36
0.0021
GLY 37
0.0096
ILE 38
0.0084
GLU 39
0.0028
ILE 40
0.0072
CYS 41
0.0074
ILE 42
0.0045
THR 43
0.0092
PHE 44
0.0098
PRO 45
0.0095
THR 46
0.0116
GLU 47
0.0127
TYR 48
0.0100
VAL 49
0.0101
LYS 50
0.0129
THR 51
0.0135
GLN 52
0.0106
LEU 53
0.0113
GLN 54
0.0129
LEU 55
0.0116
ASP 56
0.0093
GLU 57
0.0051
ARG 58
0.0010
SER 59
0.0019
HIS 60
0.0133
PRO 61
0.0128
PRO 62
0.0083
ARG 63
0.0074
TYR 64
0.0142
ARG 65
0.0460
GLY 66
0.0468
ILE 67
0.0214
GLY 68
0.0238
ASP 69
0.0332
CYS 70
0.0181
VAL 71
0.0182
ARG 72
0.0310
GLN 73
0.0292
THR 74
0.0218
VAL 75
0.0269
ARG 76
0.0426
SER 77
0.0394
HIS 78
0.0343
GLY 79
0.0326
VAL 80
0.0221
LEU 81
0.0251
GLY 82
0.0202
LEU 83
0.0085
TYR 84
0.0126
ARG 85
0.0139
GLY 86
0.0129
LEU 87
0.0112
SER 88
0.0115
SER 89
0.0117
LEU 90
0.0120
LEU 91
0.0112
TYR 92
0.0111
GLY 93
0.0119
SER 94
0.0107
ILE 95
0.0104
PRO 96
0.0110
LYS 97
0.0105
ALA 98
0.0105
ALA 99
0.0133
VAL 100
0.0136
ARG 101
0.0221
PHE 102
0.0232
GLY 103
0.0277
MET 104
0.0243
PHE 105
0.0282
GLU 106
0.0311
PHE 107
0.0339
LEU 108
0.0274
SER 109
0.0253
ASN 110
0.0282
HIS 111
0.0312
MET 112
0.0267
ARG 113
0.0243
ASP 114
0.0297
ALA 115
0.0470
GLN 116
0.0366
GLY 117
0.0183
ARG 118
0.0103
LEU 119
0.0188
ASP 120
0.0262
SER 121
0.0289
THR 122
0.0289
ARG 123
0.0249
GLY 124
0.0240
LEU 125
0.0197
LEU 126
0.0195
CYS 127
0.0219
GLY 128
0.0197
LEU 129
0.0124
GLY 130
0.0163
ALA 131
0.0185
GLY 132
0.0129
VAL 133
0.0098
ALA 134
0.0127
GLU 135
0.0111
ALA 136
0.0085
VAL 137
0.0090
VAL 138
0.0096
VAL 139
0.0095
VAL 140
0.0098
CYS 141
0.0100
PRO 142
0.0103
MET 143
0.0124
GLU 144
0.0127
THR 145
0.0123
ILE 146
0.0129
LYS 147
0.0141
VAL 148
0.0138
LYS 149
0.0137
PHE 150
0.0147
ILE 151
0.0131
HIS 152
0.0131
ASP 153
0.0122
GLN 154
0.0108
THR 155
0.0094
SER 156
0.0115
PRO 157
0.0410
ASN 158
0.0231
PRO 159
0.0149
LYS 160
0.0145
TYR 161
0.0196
ARG 162
0.0221
GLY 163
0.0192
PHE 164
0.0146
PHE 165
0.0146
HIS 166
0.0186
GLY 167
0.0165
VAL 168
0.0143
ARG 169
0.0169
GLU 170
0.0181
ILE 171
0.0156
VAL 172
0.0144
ARG 173
0.0178
GLU 174
0.0168
GLN 175
0.0155
GLY 176
0.0141
LEU 177
0.0138
LYS 178
0.0142
GLY 179
0.0133
THR 180
0.0115
TYR 181
0.0096
GLN 182
0.0099
GLY 183
0.0104
LEU 184
0.0088
THR 185
0.0097
ALA 186
0.0090
THR 187
0.0088
VAL 188
0.0075
LEU 189
0.0077
LYS 190
0.0079
GLN 191
0.0057
GLY 192
0.0049
SER 193
0.0046
ASN 194
0.0037
GLN 195
0.0077
ALA 196
0.0025
ILE 197
0.0040
ARG 198
0.0045
PHE 199
0.0080
PHE 200
0.0042
VAL 201
0.0073
MET 202
0.0074
THR 203
0.0046
SER 204
0.0068
LEU 205
0.0074
ARG 206
0.0059
ASN 207
0.0070
TRP 208
0.0107
TYR 209
0.0089
ARG 210
0.0083
GLY 211
0.0165
ASP 212
0.0214
ASN 213
0.0102
PRO 214
0.0184
ASN 215
0.0199
LYS 216
0.0124
PRO 217
0.0105
MET 218
0.0053
ASN 219
0.0093
PRO 220
0.0184
LEU 221
0.0144
ILE 222
0.0065
THR 223
0.0111
GLY 224
0.0115
VAL 225
0.0055
PHE 226
0.0073
GLY 227
0.0059
ALA 228
0.0026
ILE 229
0.0030
ALA 230
0.0043
GLY 231
0.0020
ALA 232
0.0036
ALA 233
0.0035
SER 234
0.0026
VAL 235
0.0063
PHE 236
0.0067
GLY 237
0.0063
ASN 238
0.0061
THR 239
0.0089
PRO 240
0.0075
LEU 241
0.0078
ASP 242
0.0098
VAL 243
0.0098
ILE 244
0.0065
LYS 245
0.0101
THR 246
0.0122
ARG 247
0.0093
MET 248
0.0089
GLN 249
0.0114
GLY 250
0.0129
LEU 251
0.0136
GLU 252
0.0122
ALA 253
0.0094
HIS 254
0.0118
LYS 255
0.0085
TYR 256
0.0121
ARG 257
0.0375
ASN 258
0.0237
THR 259
0.0078
TRP 260
0.0174
ASP 261
0.0224
CYS 262
0.0103
GLY 263
0.0153
LEU 264
0.0215
GLN 265
0.0140
ILE 266
0.0123
LEU 267
0.0208
LYS 268
0.0215
LYS 269
0.0129
GLU 270
0.0147
GLY 271
0.0268
LEU 272
0.0285
LYS 273
0.0313
ALA 274
0.0174
PHE 275
0.0114
TYR 276
0.0150
LYS 277
0.0140
GLY 278
0.0161
THR 279
0.0134
VAL 280
0.0137
PRO 281
0.0138
ARG 282
0.0127
LEU 283
0.0099
GLY 284
0.0109
ARG 285
0.0084
VAL 286
0.0082
CYS 287
0.0051
LEU 288
0.0060
ASP 289
0.0054
VAL 290
0.0077
ALA 291
0.0089
ILE 292
0.0099
VAL 293
0.0138
PHE 294
0.0239
VAL 295
0.0292
ILE 296
0.0263
TYR 297
0.0272
ASP 298
0.0344
GLU 299
0.0412
VAL 300
0.0352
VAL 301
0.0294
LYS 302
0.0295
LEU 303
0.0283
LEU 304
0.0274
ASN 305
0.0167
LYS 306
0.0365
VAL 307
0.0592
TRP 308
0.0484
LYS 309
0.0576
THR 310
0.0199
ASP 311
0.0329
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: december 26th, 2025.