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 = 0.0605
THR 23
0.0189
HIS 24
0.0107
PRO 25
0.0226
GLY 26
0.0252
LYS 27
0.0215
ALA 28
0.0292
ILE 29
0.0297
LEU 30
0.0268
ALA 31
0.0249
GLY 32
0.0256
GLY 33
0.0214
LEU 34
0.0183
ALA 35
0.0173
GLY 36
0.0155
GLY 37
0.0085
ILE 38
0.0084
GLU 39
0.0092
ILE 40
0.0069
CYS 41
0.0062
ILE 42
0.0085
THR 43
0.0076
PHE 44
0.0072
PRO 45
0.0087
THR 46
0.0083
GLU 47
0.0081
TYR 48
0.0080
VAL 49
0.0087
LYS 50
0.0078
THR 51
0.0068
GLN 52
0.0067
LEU 53
0.0067
GLN 54
0.0057
LEU 55
0.0052
ASP 56
0.0055
GLU 57
0.0046
ARG 58
0.0062
SER 59
0.0055
HIS 60
0.0148
PRO 61
0.0141
PRO 62
0.0106
ARG 63
0.0086
TYR 64
0.0107
ARG 65
0.0215
GLY 66
0.0228
ILE 67
0.0192
GLY 68
0.0230
ASP 69
0.0237
CYS 70
0.0181
VAL 71
0.0240
ARG 72
0.0293
GLN 73
0.0247
THR 74
0.0209
VAL 75
0.0280
ARG 76
0.0337
SER 77
0.0275
HIS 78
0.0222
GLY 79
0.0249
VAL 80
0.0228
LEU 81
0.0170
GLY 82
0.0137
LEU 83
0.0118
TYR 84
0.0081
ARG 85
0.0068
GLY 86
0.0078
LEU 87
0.0047
SER 88
0.0056
SER 89
0.0028
LEU 90
0.0034
LEU 91
0.0018
TYR 92
0.0058
GLY 93
0.0110
SER 94
0.0118
ILE 95
0.0208
PRO 96
0.0213
LYS 97
0.0178
ALA 98
0.0222
ALA 99
0.0259
VAL 100
0.0215
ARG 101
0.0216
PHE 102
0.0248
GLY 103
0.0246
MET 104
0.0254
PHE 105
0.0285
GLU 106
0.0269
PHE 107
0.0275
LEU 108
0.0297
SER 109
0.0348
ASN 110
0.0295
HIS 111
0.0265
MET 112
0.0285
ARG 113
0.0325
ASP 114
0.0272
ALA 115
0.0501
GLN 116
0.0585
GLY 117
0.0583
ARG 118
0.0605
LEU 119
0.0509
ASP 120
0.0589
SER 121
0.0531
THR 122
0.0549
ARG 123
0.0462
GLY 124
0.0420
LEU 125
0.0365
LEU 126
0.0410
CYS 127
0.0318
GLY 128
0.0265
LEU 129
0.0264
GLY 130
0.0261
ALA 131
0.0204
GLY 132
0.0186
VAL 133
0.0149
ALA 134
0.0143
GLU 135
0.0120
ALA 136
0.0090
VAL 137
0.0080
VAL 138
0.0109
VAL 139
0.0095
VAL 140
0.0051
CYS 141
0.0047
PRO 142
0.0040
MET 143
0.0020
GLU 144
0.0032
THR 145
0.0046
ILE 146
0.0073
LYS 147
0.0062
VAL 148
0.0058
LYS 149
0.0088
PHE 150
0.0096
ILE 151
0.0078
HIS 152
0.0084
ASP 153
0.0135
GLN 154
0.0099
THR 155
0.0085
SER 156
0.0149
PRO 157
0.0277
ASN 158
0.0301
PRO 159
0.0210
LYS 160
0.0252
TYR 161
0.0217
ARG 162
0.0201
GLY 163
0.0171
PHE 164
0.0169
PHE 165
0.0263
HIS 166
0.0262
GLY 167
0.0236
VAL 168
0.0271
ARG 169
0.0395
GLU 170
0.0368
ILE 171
0.0283
VAL 172
0.0358
ARG 173
0.0465
GLU 174
0.0419
GLN 175
0.0289
GLY 176
0.0311
LEU 177
0.0293
LYS 178
0.0180
GLY 179
0.0158
THR 180
0.0140
TYR 181
0.0077
GLN 182
0.0058
GLY 183
0.0055
LEU 184
0.0070
THR 185
0.0068
ALA 186
0.0058
THR 187
0.0052
VAL 188
0.0060
LEU 189
0.0063
LYS 190
0.0059
GLN 191
0.0104
GLY 192
0.0124
SER 193
0.0106
ASN 194
0.0108
GLN 195
0.0151
ALA 196
0.0163
ILE 197
0.0119
ARG 198
0.0103
PHE 199
0.0139
PHE 200
0.0153
VAL 201
0.0125
MET 202
0.0099
THR 203
0.0117
SER 204
0.0125
LEU 205
0.0135
ARG 206
0.0139
ASN 207
0.0136
TRP 208
0.0110
TYR 209
0.0071
ARG 210
0.0064
GLY 211
0.0135
ASP 212
0.0281
ASN 213
0.0111
PRO 214
0.0084
ASN 215
0.0165
LYS 216
0.0166
PRO 217
0.0213
MET 218
0.0181
ASN 219
0.0153
PRO 220
0.0181
LEU 221
0.0177
ILE 222
0.0149
THR 223
0.0143
GLY 224
0.0156
VAL 225
0.0177
PHE 226
0.0145
GLY 227
0.0094
ALA 228
0.0107
ILE 229
0.0151
ALA 230
0.0118
GLY 231
0.0088
ALA 232
0.0103
ALA 233
0.0122
SER 234
0.0112
VAL 235
0.0085
PHE 236
0.0094
GLY 237
0.0092
ASN 238
0.0084
THR 239
0.0065
PRO 240
0.0069
LEU 241
0.0067
ASP 242
0.0053
VAL 243
0.0045
ILE 244
0.0054
LYS 245
0.0044
THR 246
0.0037
ARG 247
0.0047
MET 248
0.0056
GLN 249
0.0049
GLY 250
0.0053
LEU 251
0.0130
GLU 252
0.0124
ALA 253
0.0093
HIS 254
0.0120
LYS 255
0.0079
TYR 256
0.0080
ARG 257
0.0126
ASN 258
0.0117
THR 259
0.0091
TRP 260
0.0108
ASP 261
0.0102
CYS 262
0.0073
GLY 263
0.0073
LEU 264
0.0082
GLN 265
0.0054
ILE 266
0.0049
LEU 267
0.0056
LYS 268
0.0045
LYS 269
0.0029
GLU 270
0.0027
GLY 271
0.0040
LEU 272
0.0062
LYS 273
0.0044
ALA 274
0.0035
PHE 275
0.0058
TYR 276
0.0052
LYS 277
0.0046
GLY 278
0.0050
THR 279
0.0049
VAL 280
0.0070
PRO 281
0.0055
ARG 282
0.0053
LEU 283
0.0057
GLY 284
0.0050
ARG 285
0.0033
VAL 286
0.0042
CYS 287
0.0050
LEU 288
0.0070
ASP 289
0.0050
VAL 290
0.0080
ALA 291
0.0157
ILE 292
0.0162
VAL 293
0.0203
PHE 294
0.0279
VAL 295
0.0260
ILE 296
0.0203
TYR 297
0.0239
ASP 298
0.0260
GLU 299
0.0215
VAL 300
0.0201
VAL 301
0.0210
LYS 302
0.0213
LEU 303
0.0239
LEU 304
0.0175
ASN 305
0.0188
LYS 306
0.0252
VAL 307
0.0117
TRP 308
0.0171
LYS 309
0.0341
THR 310
0.0346
ASP 311
0.0596
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.