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 = 0.0541
THR 23
0.0072
HIS 24
0.0113
PRO 25
0.0102
GLY 26
0.0114
LYS 27
0.0104
ALA 28
0.0087
ILE 29
0.0053
LEU 30
0.0072
ALA 31
0.0097
GLY 32
0.0093
GLY 33
0.0060
LEU 34
0.0083
ALA 35
0.0100
GLY 36
0.0192
GLY 37
0.0229
ILE 38
0.0245
GLU 39
0.0296
ILE 40
0.0283
CYS 41
0.0287
ILE 42
0.0312
THR 43
0.0295
PHE 44
0.0219
PRO 45
0.0172
THR 46
0.0176
GLU 47
0.0153
TYR 48
0.0107
VAL 49
0.0054
LYS 50
0.0094
THR 51
0.0098
GLN 52
0.0083
LEU 53
0.0120
GLN 54
0.0145
LEU 55
0.0160
ASP 56
0.0168
GLU 57
0.0216
ARG 58
0.0212
SER 59
0.0301
HIS 60
0.0263
PRO 61
0.0222
PRO 62
0.0236
ARG 63
0.0161
TYR 64
0.0125
ARG 65
0.0365
GLY 66
0.0341
ILE 67
0.0199
GLY 68
0.0167
ASP 69
0.0119
CYS 70
0.0061
VAL 71
0.0051
ARG 72
0.0084
GLN 73
0.0021
THR 74
0.0100
VAL 75
0.0113
ARG 76
0.0251
SER 77
0.0164
HIS 78
0.0115
GLY 79
0.0135
VAL 80
0.0257
LEU 81
0.0334
GLY 82
0.0121
LEU 83
0.0110
TYR 84
0.0128
ARG 85
0.0093
GLY 86
0.0083
LEU 87
0.0118
SER 88
0.0087
SER 89
0.0079
LEU 90
0.0109
LEU 91
0.0119
TYR 92
0.0108
GLY 93
0.0067
SER 94
0.0068
ILE 95
0.0026
PRO 96
0.0051
LYS 97
0.0060
ALA 98
0.0044
ALA 99
0.0055
VAL 100
0.0061
ARG 101
0.0079
PHE 102
0.0078
GLY 103
0.0105
MET 104
0.0077
PHE 105
0.0090
GLU 106
0.0111
PHE 107
0.0107
LEU 108
0.0059
SER 109
0.0042
ASN 110
0.0081
HIS 111
0.0110
MET 112
0.0088
ARG 113
0.0098
ASP 114
0.0117
ALA 115
0.0205
GLN 116
0.0122
GLY 117
0.0125
ARG 118
0.0151
LEU 119
0.0078
ASP 120
0.0075
SER 121
0.0057
THR 122
0.0062
ARG 123
0.0032
GLY 124
0.0046
LEU 125
0.0094
LEU 126
0.0062
CYS 127
0.0036
GLY 128
0.0065
LEU 129
0.0051
GLY 130
0.0038
ALA 131
0.0059
GLY 132
0.0047
VAL 133
0.0073
ALA 134
0.0062
GLU 135
0.0054
ALA 136
0.0072
VAL 137
0.0090
VAL 138
0.0076
VAL 139
0.0062
VAL 140
0.0075
CYS 141
0.0108
PRO 142
0.0100
MET 143
0.0096
GLU 144
0.0108
THR 145
0.0139
ILE 146
0.0140
LYS 147
0.0113
VAL 148
0.0147
LYS 149
0.0165
PHE 150
0.0162
ILE 151
0.0093
HIS 152
0.0129
ASP 153
0.0178
GLN 154
0.0146
THR 155
0.0172
SER 156
0.0199
PRO 157
0.0350
ASN 158
0.0359
PRO 159
0.0235
LYS 160
0.0228
TYR 161
0.0248
ARG 162
0.0304
GLY 163
0.0304
PHE 164
0.0228
PHE 165
0.0328
HIS 166
0.0294
GLY 167
0.0217
VAL 168
0.0240
ARG 169
0.0343
GLU 170
0.0249
ILE 171
0.0212
VAL 172
0.0241
ARG 173
0.0261
GLU 174
0.0180
GLN 175
0.0170
GLY 176
0.0180
LEU 177
0.0541
LYS 178
0.0475
GLY 179
0.0182
THR 180
0.0144
TYR 181
0.0130
GLN 182
0.0155
GLY 183
0.0192
LEU 184
0.0173
THR 185
0.0194
ALA 186
0.0171
THR 187
0.0140
VAL 188
0.0135
LEU 189
0.0096
LYS 190
0.0083
GLN 191
0.0060
GLY 192
0.0056
SER 193
0.0071
ASN 194
0.0103
GLN 195
0.0037
ALA 196
0.0022
ILE 197
0.0120
ARG 198
0.0117
PHE 199
0.0082
PHE 200
0.0137
VAL 201
0.0089
MET 202
0.0068
THR 203
0.0237
SER 204
0.0212
LEU 205
0.0092
ARG 206
0.0201
ASN 207
0.0228
TRP 208
0.0144
TYR 209
0.0153
ARG 210
0.0106
GLY 211
0.0193
ASP 212
0.0273
ASN 213
0.0217
PRO 214
0.0241
ASN 215
0.0269
LYS 216
0.0157
PRO 217
0.0099
MET 218
0.0132
ASN 219
0.0135
PRO 220
0.0119
LEU 221
0.0086
ILE 222
0.0104
THR 223
0.0114
GLY 224
0.0154
VAL 225
0.0156
PHE 226
0.0156
GLY 227
0.0183
ALA 228
0.0215
ILE 229
0.0208
ALA 230
0.0175
GLY 231
0.0220
ALA 232
0.0246
ALA 233
0.0239
SER 234
0.0216
VAL 235
0.0205
PHE 236
0.0207
GLY 237
0.0167
ASN 238
0.0125
THR 239
0.0127
PRO 240
0.0094
LEU 241
0.0080
ASP 242
0.0107
VAL 243
0.0186
ILE 244
0.0178
LYS 245
0.0149
THR 246
0.0148
ARG 247
0.0206
MET 248
0.0224
GLN 249
0.0149
GLY 250
0.0156
LEU 251
0.0158
GLU 252
0.0133
ALA 253
0.0152
HIS 254
0.0154
LYS 255
0.0130
TYR 256
0.0172
ARG 257
0.0472
ASN 258
0.0537
THR 259
0.0321
TRP 260
0.0373
ASP 261
0.0298
CYS 262
0.0186
GLY 263
0.0203
LEU 264
0.0157
GLN 265
0.0099
ILE 266
0.0102
LEU 267
0.0074
LYS 268
0.0084
LYS 269
0.0136
GLU 270
0.0176
GLY 271
0.0193
LEU 272
0.0186
LYS 273
0.0313
ALA 274
0.0246
PHE 275
0.0121
TYR 276
0.0175
LYS 277
0.0173
GLY 278
0.0142
THR 279
0.0167
VAL 280
0.0138
PRO 281
0.0120
ARG 282
0.0155
LEU 283
0.0193
GLY 284
0.0185
ARG 285
0.0205
VAL 286
0.0210
CYS 287
0.0205
LEU 288
0.0230
ASP 289
0.0212
VAL 290
0.0192
ALA 291
0.0176
ILE 292
0.0176
VAL 293
0.0120
PHE 294
0.0109
VAL 295
0.0081
ILE 296
0.0049
TYR 297
0.0123
ASP 298
0.0180
GLU 299
0.0148
VAL 300
0.0138
VAL 301
0.0161
LYS 302
0.0160
LEU 303
0.0280
LEU 304
0.0187
ASN 305
0.0177
LYS 306
0.0381
VAL 307
0.0297
TRP 308
0.0128
LYS 309
0.0342
THR 310
0.0221
ASP 311
0.0184
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.