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 = 0.0565
THR 23
0.0438
HIS 24
0.0340
PRO 25
0.0189
GLY 26
0.0136
LYS 27
0.0150
ALA 28
0.0155
ILE 29
0.0150
LEU 30
0.0146
ALA 31
0.0138
GLY 32
0.0123
GLY 33
0.0127
LEU 34
0.0143
ALA 35
0.0208
GLY 36
0.0191
GLY 37
0.0123
ILE 38
0.0133
GLU 39
0.0107
ILE 40
0.0069
CYS 41
0.0096
ILE 42
0.0104
THR 43
0.0073
PHE 44
0.0090
PRO 45
0.0096
THR 46
0.0087
GLU 47
0.0079
TYR 48
0.0092
VAL 49
0.0097
LYS 50
0.0044
THR 51
0.0034
GLN 52
0.0036
LEU 53
0.0027
GLN 54
0.0044
LEU 55
0.0033
ASP 56
0.0041
GLU 57
0.0057
ARG 58
0.0082
SER 59
0.0225
HIS 60
0.0124
PRO 61
0.0090
PRO 62
0.0089
ARG 63
0.0105
TYR 64
0.0126
ARG 65
0.0299
GLY 66
0.0190
ILE 67
0.0163
GLY 68
0.0176
ASP 69
0.0165
CYS 70
0.0172
VAL 71
0.0198
ARG 72
0.0137
GLN 73
0.0140
THR 74
0.0168
VAL 75
0.0216
ARG 76
0.0111
SER 77
0.0243
HIS 78
0.0204
GLY 79
0.0230
VAL 80
0.0217
LEU 81
0.0203
GLY 82
0.0231
LEU 83
0.0171
TYR 84
0.0150
ARG 85
0.0106
GLY 86
0.0081
LEU 87
0.0091
SER 88
0.0050
SER 89
0.0141
LEU 90
0.0135
LEU 91
0.0071
TYR 92
0.0123
GLY 93
0.0115
SER 94
0.0046
ILE 95
0.0087
PRO 96
0.0128
LYS 97
0.0074
ALA 98
0.0158
ALA 99
0.0188
VAL 100
0.0144
ARG 101
0.0111
PHE 102
0.0125
GLY 103
0.0061
MET 104
0.0038
PHE 105
0.0055
GLU 106
0.0110
PHE 107
0.0112
LEU 108
0.0045
SER 109
0.0134
ASN 110
0.0129
HIS 111
0.0071
MET 112
0.0067
ARG 113
0.0077
ASP 114
0.0088
ALA 115
0.0167
GLN 116
0.0038
GLY 117
0.0147
ARG 118
0.0171
LEU 119
0.0083
ASP 120
0.0178
SER 121
0.0183
THR 122
0.0119
ARG 123
0.0148
GLY 124
0.0148
LEU 125
0.0069
LEU 126
0.0069
CYS 127
0.0092
GLY 128
0.0070
LEU 129
0.0053
GLY 130
0.0067
ALA 131
0.0069
GLY 132
0.0072
VAL 133
0.0123
ALA 134
0.0143
GLU 135
0.0098
ALA 136
0.0112
VAL 137
0.0177
VAL 138
0.0236
VAL 139
0.0179
VAL 140
0.0179
CYS 141
0.0175
PRO 142
0.0221
MET 143
0.0211
GLU 144
0.0206
THR 145
0.0135
ILE 146
0.0130
LYS 147
0.0120
VAL 148
0.0107
LYS 149
0.0080
PHE 150
0.0100
ILE 151
0.0096
HIS 152
0.0070
ASP 153
0.0129
GLN 154
0.0099
THR 155
0.0136
SER 156
0.0186
PRO 157
0.0109
ASN 158
0.0064
PRO 159
0.0255
LYS 160
0.0286
TYR 161
0.0211
ARG 162
0.0226
GLY 163
0.0175
PHE 164
0.0206
PHE 165
0.0464
HIS 166
0.0249
GLY 167
0.0202
VAL 168
0.0177
ARG 169
0.0097
GLU 170
0.0079
ILE 171
0.0114
VAL 172
0.0187
ARG 173
0.0199
GLU 174
0.0247
GLN 175
0.0280
GLY 176
0.0383
LEU 177
0.0308
LYS 178
0.0174
GLY 179
0.0123
THR 180
0.0111
TYR 181
0.0106
GLN 182
0.0079
GLY 183
0.0131
LEU 184
0.0139
THR 185
0.0135
ALA 186
0.0064
THR 187
0.0091
VAL 188
0.0076
LEU 189
0.0063
LYS 190
0.0069
GLN 191
0.0020
GLY 192
0.0055
SER 193
0.0087
ASN 194
0.0070
GLN 195
0.0094
ALA 196
0.0114
ILE 197
0.0060
ARG 198
0.0120
PHE 199
0.0264
PHE 200
0.0264
VAL 201
0.0165
MET 202
0.0200
THR 203
0.0314
SER 204
0.0268
LEU 205
0.0226
ARG 206
0.0252
ASN 207
0.0164
TRP 208
0.0097
TYR 209
0.0092
ARG 210
0.0103
GLY 211
0.0302
ASP 212
0.0166
ASN 213
0.0167
PRO 214
0.0321
ASN 215
0.0224
LYS 216
0.0180
PRO 217
0.0238
MET 218
0.0136
ASN 219
0.0565
PRO 220
0.0426
LEU 221
0.0387
ILE 222
0.0265
THR 223
0.0200
GLY 224
0.0322
VAL 225
0.0283
PHE 226
0.0170
GLY 227
0.0162
ALA 228
0.0176
ILE 229
0.0269
ALA 230
0.0181
GLY 231
0.0181
ALA 232
0.0181
ALA 233
0.0113
SER 234
0.0132
VAL 235
0.0157
PHE 236
0.0127
GLY 237
0.0197
ASN 238
0.0201
THR 239
0.0168
PRO 240
0.0169
LEU 241
0.0112
ASP 242
0.0137
VAL 243
0.0128
ILE 244
0.0088
LYS 245
0.0107
THR 246
0.0110
ARG 247
0.0113
MET 248
0.0129
GLN 249
0.0096
GLY 250
0.0044
LEU 251
0.0073
GLU 252
0.0130
ALA 253
0.0105
HIS 254
0.0291
LYS 255
0.0133
TYR 256
0.0121
ARG 257
0.0157
ASN 258
0.0385
THR 259
0.0221
TRP 260
0.0229
ASP 261
0.0236
CYS 262
0.0172
GLY 263
0.0058
LEU 264
0.0167
GLN 265
0.0140
ILE 266
0.0104
LEU 267
0.0052
LYS 268
0.0108
LYS 269
0.0120
GLU 270
0.0124
GLY 271
0.0167
LEU 272
0.0211
LYS 273
0.0225
ALA 274
0.0173
PHE 275
0.0127
TYR 276
0.0117
LYS 277
0.0053
GLY 278
0.0031
THR 279
0.0043
VAL 280
0.0080
PRO 281
0.0117
ARG 282
0.0099
LEU 283
0.0126
GLY 284
0.0140
ARG 285
0.0100
VAL 286
0.0134
CYS 287
0.0143
LEU 288
0.0096
ASP 289
0.0111
VAL 290
0.0055
ALA 291
0.0052
ILE 292
0.0088
VAL 293
0.0249
PHE 294
0.0338
VAL 295
0.0174
ILE 296
0.0102
TYR 297
0.0078
ASP 298
0.0160
GLU 299
0.0118
VAL 300
0.0105
VAL 301
0.0221
LYS 302
0.0180
LEU 303
0.0082
LEU 304
0.0179
ASN 305
0.0131
LYS 306
0.0218
VAL 307
0.0173
TRP 308
0.0022
LYS 309
0.0068
THR 310
0.0226
ASP 311
0.0339
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.