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 = 0.1081
THR 23
0.0196
HIS 24
0.0206
PRO 25
0.0201
GLY 26
0.0188
LYS 27
0.0170
ALA 28
0.0167
ILE 29
0.0066
LEU 30
0.0066
ALA 31
0.0059
GLY 32
0.0061
GLY 33
0.0102
LEU 34
0.0113
ALA 35
0.0122
GLY 36
0.0131
GLY 37
0.0164
ILE 38
0.0199
GLU 39
0.0172
ILE 40
0.0158
CYS 41
0.0175
ILE 42
0.0181
THR 43
0.0113
PHE 44
0.0105
PRO 45
0.0073
THR 46
0.0067
GLU 47
0.0063
TYR 48
0.0055
VAL 49
0.0065
LYS 50
0.0055
THR 51
0.0057
GLN 52
0.0058
LEU 53
0.0085
GLN 54
0.0096
LEU 55
0.0087
ASP 56
0.0079
GLU 57
0.0149
ARG 58
0.0103
SER 59
0.0347
HIS 60
0.0294
PRO 61
0.0235
PRO 62
0.0154
ARG 63
0.0077
TYR 64
0.0087
ARG 65
0.0450
GLY 66
0.0467
ILE 67
0.0233
GLY 68
0.0198
ASP 69
0.0095
CYS 70
0.0083
VAL 71
0.0130
ARG 72
0.0134
GLN 73
0.0080
THR 74
0.0066
VAL 75
0.0132
ARG 76
0.0174
SER 77
0.0098
HIS 78
0.0109
GLY 79
0.0209
VAL 80
0.0231
LEU 81
0.0215
GLY 82
0.0096
LEU 83
0.0066
TYR 84
0.0058
ARG 85
0.0032
GLY 86
0.0038
LEU 87
0.0105
SER 88
0.0099
SER 89
0.0110
LEU 90
0.0121
LEU 91
0.0143
TYR 92
0.0142
GLY 93
0.0163
SER 94
0.0167
ILE 95
0.0150
PRO 96
0.0167
LYS 97
0.0167
ALA 98
0.0158
ALA 99
0.0135
VAL 100
0.0130
ARG 101
0.0109
PHE 102
0.0058
GLY 103
0.0047
MET 104
0.0037
PHE 105
0.0076
GLU 106
0.0061
PHE 107
0.0052
LEU 108
0.0094
SER 109
0.0154
ASN 110
0.0153
HIS 111
0.0163
MET 112
0.0205
ARG 113
0.0292
ASP 114
0.0251
ALA 115
0.0468
GLN 116
0.0325
GLY 117
0.0248
ARG 118
0.0125
LEU 119
0.0176
ASP 120
0.0182
SER 121
0.0150
THR 122
0.0150
ARG 123
0.0192
GLY 124
0.0152
LEU 125
0.0104
LEU 126
0.0090
CYS 127
0.0097
GLY 128
0.0115
LEU 129
0.0057
GLY 130
0.0049
ALA 131
0.0071
GLY 132
0.0107
VAL 133
0.0096
ALA 134
0.0112
GLU 135
0.0137
ALA 136
0.0122
VAL 137
0.0124
VAL 138
0.0151
VAL 139
0.0147
VAL 140
0.0129
CYS 141
0.0082
PRO 142
0.0094
MET 143
0.0099
GLU 144
0.0073
THR 145
0.0041
ILE 146
0.0042
LYS 147
0.0052
VAL 148
0.0044
LYS 149
0.0037
PHE 150
0.0033
ILE 151
0.0050
HIS 152
0.0054
ASP 153
0.0050
GLN 154
0.0044
THR 155
0.0060
SER 156
0.0062
PRO 157
0.0060
ASN 158
0.0096
PRO 159
0.0055
LYS 160
0.0050
TYR 161
0.0041
ARG 162
0.0058
GLY 163
0.0059
PHE 164
0.0041
PHE 165
0.0114
HIS 166
0.0087
GLY 167
0.0059
VAL 168
0.0079
ARG 169
0.0133
GLU 170
0.0110
ILE 171
0.0094
VAL 172
0.0132
ARG 173
0.0173
GLU 174
0.0162
GLN 175
0.0113
GLY 176
0.0127
LEU 177
0.0089
LYS 178
0.0052
GLY 179
0.0037
THR 180
0.0026
TYR 181
0.0071
GLN 182
0.0048
GLY 183
0.0089
LEU 184
0.0080
THR 185
0.0089
ALA 186
0.0086
THR 187
0.0046
VAL 188
0.0053
LEU 189
0.0067
LYS 190
0.0058
GLN 191
0.0080
GLY 192
0.0074
SER 193
0.0101
ASN 194
0.0111
GLN 195
0.0094
ALA 196
0.0103
ILE 197
0.0125
ARG 198
0.0137
PHE 199
0.0035
PHE 200
0.0054
VAL 201
0.0062
MET 202
0.0120
THR 203
0.0184
SER 204
0.0142
LEU 205
0.0090
ARG 206
0.0180
ASN 207
0.0200
TRP 208
0.0135
TYR 209
0.0131
ARG 210
0.0078
GLY 211
0.0143
ASP 212
0.0212
ASN 213
0.0170
PRO 214
0.0119
ASN 215
0.0198
LYS 216
0.0118
PRO 217
0.0138
MET 218
0.0107
ASN 219
0.0175
PRO 220
0.0121
LEU 221
0.0077
ILE 222
0.0138
THR 223
0.0147
GLY 224
0.0227
VAL 225
0.0232
PHE 226
0.0218
GLY 227
0.0249
ALA 228
0.0250
ILE 229
0.0210
ALA 230
0.0189
GLY 231
0.0191
ALA 232
0.0178
ALA 233
0.0167
SER 234
0.0142
VAL 235
0.0105
PHE 236
0.0149
GLY 237
0.0140
ASN 238
0.0093
THR 239
0.0083
PRO 240
0.0108
LEU 241
0.0097
ASP 242
0.0081
VAL 243
0.0138
ILE 244
0.0155
LYS 245
0.0101
THR 246
0.0096
ARG 247
0.0147
MET 248
0.0196
GLN 249
0.0082
GLY 250
0.0092
LEU 251
0.0054
GLU 252
0.0095
ALA 253
0.0162
HIS 254
0.0189
LYS 255
0.0220
TYR 256
0.0279
ARG 257
0.1081
ASN 258
0.0752
THR 259
0.0543
TRP 260
0.0366
ASP 261
0.0134
CYS 262
0.0125
GLY 263
0.0289
LEU 264
0.0330
GLN 265
0.0149
ILE 266
0.0132
LEU 267
0.0181
LYS 268
0.0323
LYS 269
0.0268
GLU 270
0.0242
GLY 271
0.0174
LEU 272
0.0143
LYS 273
0.0323
ALA 274
0.0222
PHE 275
0.0130
TYR 276
0.0152
LYS 277
0.0117
GLY 278
0.0095
THR 279
0.0097
VAL 280
0.0072
PRO 281
0.0035
ARG 282
0.0043
LEU 283
0.0092
GLY 284
0.0083
ARG 285
0.0121
VAL 286
0.0129
CYS 287
0.0130
LEU 288
0.0153
ASP 289
0.0138
VAL 290
0.0161
ALA 291
0.0217
ILE 292
0.0214
VAL 293
0.0169
PHE 294
0.0185
VAL 295
0.0259
ILE 296
0.0182
TYR 297
0.0110
ASP 298
0.0147
GLU 299
0.0096
VAL 300
0.0052
VAL 301
0.0152
LYS 302
0.0217
LEU 303
0.0239
LEU 304
0.0218
ASN 305
0.0174
LYS 306
0.0220
VAL 307
0.0223
TRP 308
0.0190
LYS 309
0.0297
THR 310
0.0191
ASP 311
0.0144
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.