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 = 0.0840
GLU 26
0.0840
PRO 27
0.0568
CYS 28
0.0317
PHE 29
0.0595
ARG 30
0.0373
GLU 31
0.0228
GLU 32
0.0104
ASN 33
0.0102
ALA 34
0.0141
ASN 35
0.0205
PHE 36
0.0195
ASN 37
0.0147
LYS 38
0.0152
ILE 39
0.0173
PHE 40
0.0152
LEU 41
0.0114
PRO 42
0.0107
THR 43
0.0116
ILE 44
0.0093
TYR 45
0.0079
SER 46
0.0064
ILE 47
0.0066
ILE 48
0.0049
PHE 49
0.0036
LEU 50
0.0026
THR 51
0.0041
GLY 52
0.0038
ILE 53
0.0048
VAL 54
0.0076
GLY 55
0.0078
ASN 56
0.0077
GLY 57
0.0112
LEU 58
0.0153
VAL 59
0.0122
ILE 60
0.0108
LEU 61
0.0158
VAL 62
0.0170
MET 63
0.0112
GLY 64
0.0066
TYR 65
0.0119
GLN 66
0.0125
LYS 67
0.0107
LYS 68
0.0143
LEU 69
0.0132
ARG 70
0.0188
SER 71
0.0189
MET 72
0.0157
THR 73
0.0111
ASP 74
0.0108
LYS 75
0.0102
TYR 76
0.0056
ARG 77
0.0056
LEU 78
0.0056
HIS 79
0.0052
LEU 80
0.0049
SER 81
0.0052
VAL 82
0.0051
ALA 83
0.0041
ASP 84
0.0035
LEU 85
0.0044
LEU 86
0.0040
PHE 87
0.0038
VAL 88
0.0036
ILE 89
0.0050
THR 90
0.0063
LEU 91
0.0066
PRO 92
0.0079
PHE 93
0.0094
TRP 94
0.0101
ALA 95
0.0109
VAL 96
0.0113
ASP 97
0.0113
ALA 98
0.0116
VAL 99
0.0126
ALA 100
0.0119
ASN 101
0.0099
TRP 102
0.0091
TYR 103
0.0092
PHE 104
0.0102
GLY 105
0.0095
ASN 106
0.0104
PHE 107
0.0104
LEU 108
0.0099
CYS 109
0.0100
LYS 110
0.0101
ALA 111
0.0091
VAL 112
0.0088
HIS 113
0.0088
VAL 114
0.0063
ILE 115
0.0046
TYR 116
0.0060
THR 117
0.0059
VAL 118
0.0047
ASN 119
0.0049
LEU 120
0.0072
TYR 121
0.0084
SER 122
0.0072
SER 123
0.0059
VAL 124
0.0066
LEU 125
0.0071
ILE 126
0.0061
LEU 127
0.0050
ALA 128
0.0089
PHE 129
0.0067
ILE 130
0.0021
SER 131
0.0052
LEU 132
0.0028
ASP 133
0.0061
ARG 134
0.0112
TYR 135
0.0139
LEU 136
0.0081
ALA 137
0.0208
ILE 138
0.0283
VAL 139
0.0302
HIS 140
0.0167
ALA 141
0.0329
THR 142
0.0341
ASN 143
0.0359
SER 144
0.0309
GLN 145
0.0489
ARG 146
0.0603
PRO 147
0.0407
ARG 148
0.0264
LYS 149
0.0417
LEU 150
0.0450
LEU 151
0.0292
ALA 152
0.0203
GLU 153
0.0264
LYS 154
0.0302
VAL 155
0.0255
VAL 156
0.0160
TYR 157
0.0175
VAL 158
0.0220
GLY 159
0.0193
VAL 160
0.0116
TRP 161
0.0117
ILE 162
0.0141
PRO 163
0.0140
ALA 164
0.0088
LEU 165
0.0072
LEU 166
0.0077
LEU 167
0.0075
THR 168
0.0050
ILE 169
0.0053
PRO 170
0.0074
ASP 171
0.0089
PHE 172
0.0102
ILE 173
0.0118
PHE 174
0.0109
ALA 175
0.0108
ASN 176
0.0110
VAL 177
0.0103
SER 178
0.0101
GLU 179
0.0073
ALA 180
0.0123
ASP 181
0.0129
ASP 182
0.0100
ARG 183
0.0098
TYR 184
0.0076
ILE 185
0.0089
CYS 186
0.0100
ASP 187
0.0106
ARG 188
0.0102
PHE 189
0.0106
TYR 190
0.0110
PRO 191
0.0133
ASN 192
0.0133
ASP 193
0.0115
LEU 194
0.0134
TRP 195
0.0127
VAL 196
0.0098
VAL 197
0.0096
VAL 198
0.0107
PHE 199
0.0094
GLN 200
0.0078
PHE 201
0.0068
GLN 202
0.0079
HIS 203
0.0076
ILE 204
0.0061
MET 205
0.0070
VAL 206
0.0092
GLY 207
0.0080
LEU 208
0.0090
ILE 209
0.0116
LEU 210
0.0148
PRO 211
0.0141
GLY 212
0.0164
ILE 213
0.0177
VAL 214
0.0145
ILE 215
0.0131
LEU 216
0.0193
SER 217
0.0174
CYS 218
0.0141
TYR 219
0.0181
CYS 220
0.0269
ILE 221
0.0259
ILE 222
0.0242
ILE 223
0.0306
SER 224
0.0388
LYS 225
0.0372
LEU 226
0.0386
SER 227
0.0561
HIS 228
0.0557
SER 229
0.0369
LYS 230
0.0205
GLY 231
0.0514
HIS 232
0.0666
GLN 233
0.0838
LYS 234
0.0445
ARG 235
0.0277
LYS 236
0.0591
ALA 237
0.0523
LEU 238
0.0181
LYS 239
0.0282
THR 240
0.0120
THR 241
0.0070
VAL 242
0.0069
ILE 243
0.0080
LEU 244
0.0047
ILE 245
0.0047
LEU 246
0.0069
ALA 247
0.0054
PHE 248
0.0056
PHE 249
0.0064
ALA 250
0.0077
CYS 251
0.0063
TRP 252
0.0050
LEU 253
0.0065
PRO 254
0.0057
TYR 255
0.0043
TYR 256
0.0040
ILE 257
0.0040
GLY 258
0.0024
ILE 259
0.0039
SER 260
0.0069
ILE 261
0.0056
ASP 262
0.0035
SER 263
0.0078
PHE 264
0.0121
ILE 265
0.0090
LEU 266
0.0085
LEU 267
0.0127
GLU 268
0.0149
ILE 269
0.0185
ILE 270
0.0170
LYS 271
0.0168
GLN 272
0.0212
GLY 273
0.0206
CYS 274
0.0198
GLU 275
0.0250
PHE 276
0.0155
GLU 277
0.0104
ASN 278
0.0137
THR 279
0.0116
VAL 280
0.0042
HIS 281
0.0062
LYS 282
0.0037
TRP 283
0.0033
ILE 284
0.0037
SER 285
0.0050
ILE 286
0.0061
THR 287
0.0057
GLU 288
0.0048
ALA 289
0.0060
LEU 290
0.0066
ALA 291
0.0052
PHE 292
0.0055
PHE 293
0.0064
HIS 294
0.0054
CYS 295
0.0046
CYS 296
0.0038
LEU 297
0.0049
ASN 298
0.0053
PRO 299
0.0062
ILE 300
0.0055
LEU 301
0.0080
TYR 302
0.0099
ALA 303
0.0115
PHE 304
0.0146
LEU 305
0.0195
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.