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 = 0.0693
THR 23
0.0100
HIS 24
0.0094
PRO 25
0.0093
GLY 26
0.0182
LYS 27
0.0108
ALA 28
0.0132
ILE 29
0.0193
LEU 30
0.0203
ALA 31
0.0202
GLY 32
0.0196
GLY 33
0.0212
LEU 34
0.0215
ALA 35
0.0193
GLY 36
0.0176
GLY 37
0.0214
ILE 38
0.0179
GLU 39
0.0132
ILE 40
0.0133
CYS 41
0.0158
ILE 42
0.0146
THR 43
0.0161
PHE 44
0.0144
PRO 45
0.0174
THR 46
0.0209
GLU 47
0.0125
TYR 48
0.0092
VAL 49
0.0103
LYS 50
0.0117
THR 51
0.0039
GLN 52
0.0036
LEU 53
0.0045
GLN 54
0.0070
LEU 55
0.0096
ASP 56
0.0095
GLU 57
0.0164
ARG 58
0.0156
SER 59
0.0130
HIS 60
0.0077
PRO 61
0.0194
PRO 62
0.0181
ARG 63
0.0059
TYR 64
0.0115
ARG 65
0.0065
GLY 66
0.0194
ILE 67
0.0091
GLY 68
0.0170
ASP 69
0.0199
CYS 70
0.0167
VAL 71
0.0290
ARG 72
0.0194
GLN 73
0.0138
THR 74
0.0160
VAL 75
0.0163
ARG 76
0.0084
SER 77
0.0324
HIS 78
0.0156
GLY 79
0.0172
VAL 80
0.0088
LEU 81
0.0282
GLY 82
0.0103
LEU 83
0.0108
TYR 84
0.0146
ARG 85
0.0111
GLY 86
0.0096
LEU 87
0.0160
SER 88
0.0342
SER 89
0.0291
LEU 90
0.0327
LEU 91
0.0462
TYR 92
0.0693
GLY 93
0.0515
SER 94
0.0327
ILE 95
0.0117
PRO 96
0.0201
LYS 97
0.0187
ALA 98
0.0182
ALA 99
0.0131
VAL 100
0.0138
ARG 101
0.0074
PHE 102
0.0125
GLY 103
0.0141
MET 104
0.0102
PHE 105
0.0212
GLU 106
0.0204
PHE 107
0.0266
LEU 108
0.0263
SER 109
0.0256
ASN 110
0.0281
HIS 111
0.0277
MET 112
0.0328
ARG 113
0.0188
ASP 114
0.0175
ALA 115
0.0286
GLN 116
0.0285
GLY 117
0.0246
ARG 118
0.0249
LEU 119
0.0192
ASP 120
0.0155
SER 121
0.0242
THR 122
0.0188
ARG 123
0.0150
GLY 124
0.0216
LEU 125
0.0221
LEU 126
0.0286
CYS 127
0.0222
GLY 128
0.0235
LEU 129
0.0179
GLY 130
0.0236
ALA 131
0.0123
GLY 132
0.0199
VAL 133
0.0315
ALA 134
0.0336
GLU 135
0.0171
ALA 136
0.0125
VAL 137
0.0307
VAL 138
0.0379
VAL 139
0.0139
VAL 140
0.0094
CYS 141
0.0114
PRO 142
0.0179
MET 143
0.0251
GLU 144
0.0242
THR 145
0.0159
ILE 146
0.0145
LYS 147
0.0120
VAL 148
0.0110
LYS 149
0.0050
PHE 150
0.0042
ILE 151
0.0028
HIS 152
0.0049
ASP 153
0.0113
GLN 154
0.0150
THR 155
0.0235
SER 156
0.0279
PRO 157
0.0163
ASN 158
0.0173
PRO 159
0.0145
LYS 160
0.0127
TYR 161
0.0215
ARG 162
0.0388
GLY 163
0.0201
PHE 164
0.0164
PHE 165
0.0392
HIS 166
0.0084
GLY 167
0.0044
VAL 168
0.0081
ARG 169
0.0114
GLU 170
0.0043
ILE 171
0.0038
VAL 172
0.0109
ARG 173
0.0184
GLU 174
0.0135
GLN 175
0.0107
GLY 176
0.0171
LEU 177
0.0208
LYS 178
0.0062
GLY 179
0.0143
THR 180
0.0150
TYR 181
0.0111
GLN 182
0.0119
GLY 183
0.0207
LEU 184
0.0128
THR 185
0.0329
ALA 186
0.0243
THR 187
0.0129
VAL 188
0.0231
LEU 189
0.0392
LYS 190
0.0211
GLN 191
0.0159
GLY 192
0.0245
SER 193
0.0178
ASN 194
0.0127
GLN 195
0.0191
ALA 196
0.0149
ILE 197
0.0115
ARG 198
0.0128
PHE 199
0.0080
PHE 200
0.0078
VAL 201
0.0073
MET 202
0.0025
THR 203
0.0066
SER 204
0.0073
LEU 205
0.0079
ARG 206
0.0079
ASN 207
0.0034
TRP 208
0.0097
TYR 209
0.0069
ARG 210
0.0051
GLY 211
0.0009
ASP 212
0.0033
ASN 213
0.0064
PRO 214
0.0059
ASN 215
0.0050
LYS 216
0.0035
PRO 217
0.0072
MET 218
0.0031
ASN 219
0.0149
PRO 220
0.0164
LEU 221
0.0125
ILE 222
0.0068
THR 223
0.0060
GLY 224
0.0077
VAL 225
0.0061
PHE 226
0.0068
GLY 227
0.0189
ALA 228
0.0197
ILE 229
0.0148
ALA 230
0.0154
GLY 231
0.0117
ALA 232
0.0106
ALA 233
0.0132
SER 234
0.0124
VAL 235
0.0116
PHE 236
0.0059
GLY 237
0.0105
ASN 238
0.0149
THR 239
0.0097
PRO 240
0.0098
LEU 241
0.0186
ASP 242
0.0149
VAL 243
0.0044
ILE 244
0.0060
LYS 245
0.0126
THR 246
0.0112
ARG 247
0.0089
MET 248
0.0083
GLN 249
0.0114
GLY 250
0.0072
LEU 251
0.0066
GLU 252
0.0168
ALA 253
0.0064
HIS 254
0.0336
LYS 255
0.0175
TYR 256
0.0113
ARG 257
0.0199
ASN 258
0.0240
THR 259
0.0172
TRP 260
0.0120
ASP 261
0.0176
CYS 262
0.0188
GLY 263
0.0136
LEU 264
0.0124
GLN 265
0.0114
ILE 266
0.0106
LEU 267
0.0223
LYS 268
0.0354
LYS 269
0.0151
GLU 270
0.0100
GLY 271
0.0292
LEU 272
0.0218
LYS 273
0.0257
ALA 274
0.0021
PHE 275
0.0047
TYR 276
0.0070
LYS 277
0.0086
GLY 278
0.0197
THR 279
0.0250
VAL 280
0.0334
PRO 281
0.0312
ARG 282
0.0270
LEU 283
0.0285
GLY 284
0.0337
ARG 285
0.0202
VAL 286
0.0178
CYS 287
0.0174
LEU 288
0.0087
ASP 289
0.0054
VAL 290
0.0112
ALA 291
0.0183
ILE 292
0.0154
VAL 293
0.0105
PHE 294
0.0147
VAL 295
0.0194
ILE 296
0.0199
TYR 297
0.0135
ASP 298
0.0112
GLU 299
0.0198
VAL 300
0.0148
VAL 301
0.0160
LYS 302
0.0191
LEU 303
0.0128
LEU 304
0.0061
ASN 305
0.0158
LYS 306
0.0152
VAL 307
0.0105
TRP 308
0.0065
LYS 309
0.0118
THR 310
0.0149
ASP 311
0.0214
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.