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 = 0.1175
GLU 26
0.0133
PRO 27
0.0204
CYS 28
0.0151
PHE 29
0.0040
ARG 30
0.0102
GLU 31
0.0170
GLU 32
0.0090
ASN 33
0.0150
ALA 34
0.0258
ASN 35
0.0162
PHE 36
0.0161
ASN 37
0.0151
LYS 38
0.0191
ILE 39
0.0142
PHE 40
0.0253
LEU 41
0.0226
PRO 42
0.0208
THR 43
0.0349
ILE 44
0.0155
TYR 45
0.0079
SER 46
0.0147
ILE 47
0.0126
ILE 48
0.0053
PHE 49
0.0050
LEU 50
0.0140
THR 51
0.0143
GLY 52
0.0044
ILE 53
0.0038
VAL 54
0.0148
GLY 55
0.0081
ASN 56
0.0043
GLY 57
0.0045
LEU 58
0.0047
VAL 59
0.0035
ILE 60
0.0037
LEU 61
0.0058
VAL 62
0.0125
MET 63
0.0067
GLY 64
0.0045
TYR 65
0.0064
GLN 66
0.0067
LYS 67
0.0039
LYS 68
0.0087
LEU 69
0.0124
ARG 70
0.0078
SER 71
0.0094
MET 72
0.0025
THR 73
0.0015
ASP 74
0.0048
LYS 75
0.0050
TYR 76
0.0044
ARG 77
0.0044
LEU 78
0.0036
HIS 79
0.0036
LEU 80
0.0039
SER 81
0.0047
VAL 82
0.0067
ALA 83
0.0055
ASP 84
0.0067
LEU 85
0.0071
LEU 86
0.0068
PHE 87
0.0039
VAL 88
0.0019
ILE 89
0.0074
THR 90
0.0059
LEU 91
0.0073
PRO 92
0.0169
PHE 93
0.0167
TRP 94
0.0204
ALA 95
0.0255
VAL 96
0.0392
ASP 97
0.0284
ALA 98
0.0200
VAL 99
0.0207
ALA 100
0.0211
ASN 101
0.0153
TRP 102
0.0161
TYR 103
0.0150
PHE 104
0.0575
GLY 105
0.0216
ASN 106
0.0269
PHE 107
0.0258
LEU 108
0.0235
CYS 109
0.0241
LYS 110
0.0153
ALA 111
0.0101
VAL 112
0.0052
HIS 113
0.0087
VAL 114
0.0101
ILE 115
0.0088
TYR 116
0.0082
THR 117
0.0113
VAL 118
0.0125
ASN 119
0.0110
LEU 120
0.0102
TYR 121
0.0116
SER 122
0.0093
SER 123
0.0087
VAL 124
0.0080
LEU 125
0.0083
ILE 126
0.0055
LEU 127
0.0033
ALA 128
0.0043
PHE 129
0.0051
ILE 130
0.0041
SER 131
0.0075
LEU 132
0.0085
ASP 133
0.0064
ARG 134
0.0069
TYR 135
0.0068
LEU 136
0.0047
ALA 137
0.0010
ILE 138
0.0065
VAL 139
0.0110
HIS 140
0.0102
ALA 141
0.0095
THR 142
0.0190
ASN 143
0.0056
SER 144
0.0078
GLN 145
0.0069
ARG 146
0.0131
PRO 147
0.0138
ARG 148
0.0053
LYS 149
0.0060
LEU 150
0.0066
LEU 151
0.0047
ALA 152
0.0082
GLU 153
0.0116
LYS 154
0.0162
VAL 155
0.0159
VAL 156
0.0123
TYR 157
0.0111
VAL 158
0.0187
GLY 159
0.0126
VAL 160
0.0091
TRP 161
0.0111
ILE 162
0.0081
PRO 163
0.0145
ALA 164
0.0138
LEU 165
0.0244
LEU 166
0.0349
LEU 167
0.0127
THR 168
0.0221
ILE 169
0.0333
PRO 170
0.0186
ASP 171
0.0170
PHE 172
0.0145
ILE 173
0.0137
PHE 174
0.0227
ALA 175
0.0251
ASN 176
0.0227
VAL 177
0.0185
SER 178
0.0424
GLU 179
0.0606
ALA 180
0.1175
ASP 181
0.0813
ASP 182
0.0181
ARG 183
0.0420
TYR 184
0.0084
ILE 185
0.0168
CYS 186
0.0205
ASP 187
0.0188
ARG 188
0.0124
PHE 189
0.0189
TYR 190
0.0098
PRO 191
0.0322
ASN 192
0.0189
ASP 193
0.0073
LEU 194
0.0134
TRP 195
0.0194
VAL 196
0.0166
VAL 197
0.0181
VAL 198
0.0226
PHE 199
0.0162
GLN 200
0.0157
PHE 201
0.0127
GLN 202
0.0204
HIS 203
0.0385
ILE 204
0.0315
MET 205
0.0183
VAL 206
0.0199
GLY 207
0.0145
LEU 208
0.0072
ILE 209
0.0082
LEU 210
0.0109
PRO 211
0.0136
GLY 212
0.0146
ILE 213
0.0214
VAL 214
0.0083
ILE 215
0.0068
LEU 216
0.0177
SER 217
0.0162
CYS 218
0.0091
TYR 219
0.0092
CYS 220
0.0086
ILE 221
0.0076
ILE 222
0.0085
ILE 223
0.0217
SER 224
0.0228
LYS 225
0.0165
LEU 226
0.0099
SER 227
0.0220
HIS 228
0.0129
SER 229
0.0100
LYS 230
0.0180
GLY 231
0.0124
HIS 232
0.0118
GLN 233
0.0087
LYS 234
0.0069
ARG 235
0.0065
LYS 236
0.0025
ALA 237
0.0171
LEU 238
0.0105
LYS 239
0.0183
THR 240
0.0108
THR 241
0.0065
VAL 242
0.0081
ILE 243
0.0134
LEU 244
0.0050
ILE 245
0.0060
LEU 246
0.0387
ALA 247
0.0347
PHE 248
0.0052
PHE 249
0.0098
ALA 250
0.0164
CYS 251
0.0176
TRP 252
0.0112
LEU 253
0.0107
PRO 254
0.0078
TYR 255
0.0089
TYR 256
0.0119
ILE 257
0.0097
GLY 258
0.0054
ILE 259
0.0059
SER 260
0.0106
ILE 261
0.0119
ASP 262
0.0044
SER 263
0.0040
PHE 264
0.0069
ILE 265
0.0040
LEU 266
0.0090
LEU 267
0.0080
GLU 268
0.0111
ILE 269
0.0060
ILE 270
0.0019
LYS 271
0.0035
GLN 272
0.0176
GLY 273
0.0185
CYS 274
0.0161
GLU 275
0.0230
PHE 276
0.0117
GLU 277
0.0142
ASN 278
0.0137
THR 279
0.0076
VAL 280
0.0071
HIS 281
0.0100
LYS 282
0.0168
TRP 283
0.0136
ILE 284
0.0133
SER 285
0.0140
ILE 286
0.0056
THR 287
0.0055
GLU 288
0.0141
ALA 289
0.0204
LEU 290
0.0226
ALA 291
0.0236
PHE 292
0.0132
PHE 293
0.0147
HIS 294
0.0175
CYS 295
0.0117
CYS 296
0.0086
LEU 297
0.0116
ASN 298
0.0035
PRO 299
0.0110
ILE 300
0.0175
LEU 301
0.0097
TYR 302
0.0117
ALA 303
0.0168
PHE 304
0.0133
LEU 305
0.0143
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.