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 = 0.1117
THR 23
0.0075
HIS 24
0.0070
PRO 25
0.0063
GLY 26
0.0085
LYS 27
0.0052
ALA 28
0.0055
ILE 29
0.0078
LEU 30
0.0067
ALA 31
0.0070
GLY 32
0.0086
GLY 33
0.0080
LEU 34
0.0060
ALA 35
0.0135
GLY 36
0.0126
GLY 37
0.0199
ILE 38
0.0169
GLU 39
0.0178
ILE 40
0.0149
CYS 41
0.0191
ILE 42
0.0168
THR 43
0.0105
PHE 44
0.0091
PRO 45
0.0092
THR 46
0.0059
GLU 47
0.0081
TYR 48
0.0042
VAL 49
0.0080
LYS 50
0.0092
THR 51
0.0094
GLN 52
0.0083
LEU 53
0.0082
GLN 54
0.0099
LEU 55
0.0094
ASP 56
0.0073
GLU 57
0.0213
ARG 58
0.0149
SER 59
0.1117
HIS 60
0.0468
PRO 61
0.0601
PRO 62
0.0405
ARG 63
0.0224
TYR 64
0.0237
ARG 65
0.0106
GLY 66
0.0178
ILE 67
0.0107
GLY 68
0.0162
ASP 69
0.0164
CYS 70
0.0119
VAL 71
0.0252
ARG 72
0.0352
GLN 73
0.0145
THR 74
0.0156
VAL 75
0.0244
ARG 76
0.0158
SER 77
0.0198
HIS 78
0.0236
GLY 79
0.0210
VAL 80
0.0199
LEU 81
0.0229
GLY 82
0.0196
LEU 83
0.0122
TYR 84
0.0106
ARG 85
0.0040
GLY 86
0.0033
LEU 87
0.0088
SER 88
0.0060
SER 89
0.0085
LEU 90
0.0110
LEU 91
0.0119
TYR 92
0.0100
GLY 93
0.0122
SER 94
0.0120
ILE 95
0.0148
PRO 96
0.0172
LYS 97
0.0183
ALA 98
0.0188
ALA 99
0.0209
VAL 100
0.0158
ARG 101
0.0104
PHE 102
0.0085
GLY 103
0.0101
MET 104
0.0083
PHE 105
0.0099
GLU 106
0.0120
PHE 107
0.0202
LEU 108
0.0091
SER 109
0.0089
ASN 110
0.0185
HIS 111
0.0277
MET 112
0.0142
ARG 113
0.0197
ASP 114
0.0186
ALA 115
0.0333
GLN 116
0.0193
GLY 117
0.0190
ARG 118
0.0203
LEU 119
0.0085
ASP 120
0.0125
SER 121
0.0230
THR 122
0.0255
ARG 123
0.0028
GLY 124
0.0090
LEU 125
0.0123
LEU 126
0.0188
CYS 127
0.0099
GLY 128
0.0112
LEU 129
0.0209
GLY 130
0.0204
ALA 131
0.0156
GLY 132
0.0154
VAL 133
0.0209
ALA 134
0.0270
GLU 135
0.0221
ALA 136
0.0150
VAL 137
0.0202
VAL 138
0.0308
VAL 139
0.0222
VAL 140
0.0192
CYS 141
0.0131
PRO 142
0.0140
MET 143
0.0149
GLU 144
0.0159
THR 145
0.0126
ILE 146
0.0072
LYS 147
0.0094
VAL 148
0.0095
LYS 149
0.0047
PHE 150
0.0079
ILE 151
0.0088
HIS 152
0.0086
ASP 153
0.0201
GLN 154
0.0163
THR 155
0.0278
SER 156
0.0285
PRO 157
0.0341
ASN 158
0.0286
PRO 159
0.0219
LYS 160
0.0202
TYR 161
0.0146
ARG 162
0.0139
GLY 163
0.0055
PHE 164
0.0072
PHE 165
0.0327
HIS 166
0.0132
GLY 167
0.0178
VAL 168
0.0219
ARG 169
0.0130
GLU 170
0.0162
ILE 171
0.0117
VAL 172
0.0062
ARG 173
0.0107
GLU 174
0.0175
GLN 175
0.0050
GLY 176
0.0140
LEU 177
0.0281
LYS 178
0.0184
GLY 179
0.0151
THR 180
0.0131
TYR 181
0.0104
GLN 182
0.0129
GLY 183
0.0165
LEU 184
0.0083
THR 185
0.0140
ALA 186
0.0188
THR 187
0.0147
VAL 188
0.0057
LEU 189
0.0127
LYS 190
0.0160
GLN 191
0.0112
GLY 192
0.0040
SER 193
0.0065
ASN 194
0.0101
GLN 195
0.0159
ALA 196
0.0159
ILE 197
0.0144
ARG 198
0.0132
PHE 199
0.0042
PHE 200
0.0119
VAL 201
0.0086
MET 202
0.0052
THR 203
0.0083
SER 204
0.0045
LEU 205
0.0080
ARG 206
0.0107
ASN 207
0.0104
TRP 208
0.0158
TYR 209
0.0053
ARG 210
0.0074
GLY 211
0.0124
ASP 212
0.0127
ASN 213
0.0133
PRO 214
0.0093
ASN 215
0.0086
LYS 216
0.0088
PRO 217
0.0094
MET 218
0.0083
ASN 219
0.0268
PRO 220
0.0298
LEU 221
0.0271
ILE 222
0.0108
THR 223
0.0084
GLY 224
0.0092
VAL 225
0.0060
PHE 226
0.0038
GLY 227
0.0092
ALA 228
0.0170
ILE 229
0.0137
ALA 230
0.0138
GLY 231
0.0141
ALA 232
0.0199
ALA 233
0.0239
SER 234
0.0182
VAL 235
0.0166
PHE 236
0.0238
GLY 237
0.0250
ASN 238
0.0218
THR 239
0.0232
PRO 240
0.0257
LEU 241
0.0206
ASP 242
0.0209
VAL 243
0.0149
ILE 244
0.0104
LYS 245
0.0157
THR 246
0.0138
ARG 247
0.0084
MET 248
0.0149
GLN 249
0.0127
GLY 250
0.0102
LEU 251
0.0065
GLU 252
0.0068
ALA 253
0.0205
HIS 254
0.0316
LYS 255
0.0215
TYR 256
0.0290
ARG 257
0.0234
ASN 258
0.0117
THR 259
0.0268
TRP 260
0.0204
ASP 261
0.0064
CYS 262
0.0151
GLY 263
0.0228
LEU 264
0.0158
GLN 265
0.0125
ILE 266
0.0122
LEU 267
0.0146
LYS 268
0.0384
LYS 269
0.0261
GLU 270
0.0299
GLY 271
0.0102
LEU 272
0.0103
LYS 273
0.0104
ALA 274
0.0239
PHE 275
0.0189
TYR 276
0.0251
LYS 277
0.0135
GLY 278
0.0191
THR 279
0.0151
VAL 280
0.0052
PRO 281
0.0049
ARG 282
0.0063
LEU 283
0.0099
GLY 284
0.0107
ARG 285
0.0083
VAL 286
0.0086
CYS 287
0.0213
LEU 288
0.0210
ASP 289
0.0108
VAL 290
0.0128
ALA 291
0.0214
ILE 292
0.0227
VAL 293
0.0169
PHE 294
0.0091
VAL 295
0.0139
ILE 296
0.0182
TYR 297
0.0141
ASP 298
0.0129
GLU 299
0.0102
VAL 300
0.0090
VAL 301
0.0075
LYS 302
0.0057
LEU 303
0.0035
LEU 304
0.0050
ASN 305
0.0066
LYS 306
0.0069
VAL 307
0.0083
TRP 308
0.0053
LYS 309
0.0053
THR 310
0.0166
ASP 311
0.0252
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.