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 = 0.1444
MET 1
0.0095
LYS 2
0.0040
LYS 3
0.0072
LEU 4
0.0085
LEU 5
0.0116
PHE 6
0.0151
ALA 7
0.0175
ILE 8
0.0195
PRO 9
0.0161
LEU 10
0.0171
VAL 11
0.0363
VAL 12
0.0362
PRO 13
0.0398
PHE 14
0.0311
TYR 15
0.0325
SER 16
0.0416
HIS 17
0.0639
SER 18
0.0475
GLN 19
0.0341
VAL 20
0.0226
GLN 21
0.0184
LEU 22
0.0139
VAL 23
0.0110
GLN 24
0.0102
SER 25
0.0077
GLY 26
0.0104
ALA 27
0.0177
GLU 28
0.0219
VAL 29
0.0352
LYS 30
0.0322
LYS 31
0.0390
PRO 32
0.0285
GLY 33
0.0189
SER 34
0.0218
SER 35
0.0153
VAL 36
0.0137
LYS 37
0.0096
VAL 38
0.0076
SER 39
0.0073
CYS 40
0.0070
LYS 41
0.0087
ALA 42
0.0103
SER 43
0.0150
GLY 44
0.0229
TYR 45
0.0186
THR 46
0.0170
PHE 47
0.0113
THR 48
0.0119
THR 49
0.0135
TYR 50
0.0124
TYR 51
0.0101
LEU 52
0.0086
HIS 53
0.0083
TRP 54
0.0080
VAL 55
0.0106
ARG 56
0.0097
GLN 57
0.0100
ALA 58
0.0116
PRO 59
0.0134
GLY 60
0.0156
GLN 61
0.0114
GLY 62
0.0159
LEU 63
0.0114
GLU 64
0.0112
TRP 65
0.0094
MET 66
0.0089
GLY 67
0.0078
TRP 68
0.0084
ILE 69
0.0085
TYR 70
0.0106
PRO 71
0.0096
GLY 72
0.0128
ASN 73
0.0146
VAL 74
0.0111
HIS 75
0.0116
ALA 76
0.0092
GLN 77
0.0098
TYR 78
0.0092
ASN 79
0.0111
GLU 80
0.0122
LYS 81
0.0109
PHE 82
0.0099
LYS 83
0.0108
GLY 84
0.0110
ARG 85
0.0075
VAL 86
0.0083
THR 87
0.0094
ILE 88
0.0082
THR 89
0.0087
ALA 90
0.0074
ASP 91
0.0069
LYS 92
0.0075
SER 93
0.0067
THR 94
0.0061
SER 95
0.0068
THR 96
0.0060
ALA 97
0.0062
TYR 98
0.0071
MET 99
0.0074
GLU 100
0.0084
LEU 101
0.0061
SER 102
0.0070
SER 103
0.0088
LEU 104
0.0148
ARG 105
0.0240
SER 106
0.0336
GLU 107
0.0281
ASP 108
0.0165
THR 109
0.0186
ALA 110
0.0125
VAL 111
0.0096
TYR 112
0.0076
TYR 113
0.0101
CYS 114
0.0094
ALA 115
0.0106
ARG 116
0.0109
SER 117
0.0092
TRP 118
0.0097
GLU 119
0.0071
GLY 120
0.0047
PHE 121
0.0090
PRO 122
0.0112
TYR 123
0.0140
TRP 124
0.0138
GLY 125
0.0126
GLN 126
0.0139
GLY 127
0.0100
THR 128
0.0080
THR 129
0.0121
VAL 130
0.0152
THR 131
0.0265
VAL 132
0.0297
SER 133
0.0499
SER 134
0.0657
GLY 135
0.1194
GLY 136
0.1444
GLY 137
0.1244
GLY 138
0.0756
SER 139
0.0389
GLY 140
0.0402
GLY 141
0.0251
GLY 142
0.0242
GLY 143
0.0172
SER 144
0.0133
GLY 145
0.0132
GLY 146
0.0126
GLY 147
0.0162
GLY 148
0.0157
SER 149
0.0110
ASP 150
0.0095
ILE 151
0.0095
GLN 152
0.0146
MET 153
0.0160
THR 154
0.0222
GLN 155
0.0216
SER 156
0.0274
PRO 157
0.0305
SER 158
0.0305
SER 159
0.0304
LEU 160
0.0272
SER 161
0.0215
ALA 162
0.0172
SER 163
0.0124
VAL 164
0.0100
GLY 165
0.0107
ASP 166
0.0138
ARG 167
0.0179
VAL 168
0.0186
THR 169
0.0217
ILE 170
0.0208
THR 171
0.0228
CYS 172
0.0197
LYS 173
0.0230
ALA 174
0.0185
SER 175
0.0197
GLN 176
0.0175
ASN 177
0.0188
VAL 178
0.0136
GLY 179
0.0191
ILE 180
0.0165
ASN 181
0.0093
VAL 182
0.0071
ALA 183
0.0027
TRP 184
0.0040
TYR 185
0.0067
GLN 186
0.0098
GLN 187
0.0151
LYS 188
0.0172
PRO 189
0.0247
GLY 190
0.0276
LYS 191
0.0212
ALA 192
0.0159
PRO 193
0.0122
LYS 194
0.0105
SER 195
0.0072
LEU 196
0.0024
ILE 197
0.0043
SER 198
0.0064
SER 199
0.0115
ALA 200
0.0125
SER 201
0.0150
TYR 202
0.0140
ARG 203
0.0101
TYR 204
0.0106
SER 205
0.0164
GLY 206
0.0155
VAL 207
0.0070
PRO 208
0.0054
SER 209
0.0097
ARG 210
0.0093
PHE 211
0.0080
SER 212
0.0128
GLY 213
0.0143
SER 214
0.0201
GLY 215
0.0231
SER 216
0.0235
GLY 217
0.0234
THR 218
0.0230
ASP 219
0.0251
PHE 220
0.0203
THR 221
0.0199
LEU 222
0.0147
THR 223
0.0163
ILE 224
0.0125
SER 225
0.0141
SER 226
0.0108
LEU 227
0.0104
GLN 228
0.0074
PRO 229
0.0102
GLU 230
0.0104
ASP 231
0.0109
PHE 232
0.0150
ALA 233
0.0163
THR 234
0.0172
TYR 235
0.0123
PHE 236
0.0105
CYS 237
0.0082
GLN 238
0.0053
GLN 239
0.0043
TYR 240
0.0020
ASP 241
0.0046
THR 242
0.0021
TYR 243
0.0073
PRO 244
0.0082
PHE 245
0.0067
THR 246
0.0078
PHE 247
0.0083
GLY 248
0.0107
GLN 249
0.0177
GLY 250
0.0156
THR 251
0.0219
LYS 252
0.0233
VAL 253
0.0206
GLU 254
0.0210
ILE 255
0.0135
LYS 256
0.0120
ASP 257
0.0031
ASP 258
0.0032
ASP 259
0.0127
ASP 260
0.0108
LYS 261
0.0012
SER 262
0.0046
PHE 263
0.0059
LEU 264
0.0121
GLU 265
0.0114
GLN 266
0.0172
LYS 267
0.0176
LEU 268
0.0197
ILE 269
0.0233
SER 270
0.0295
GLU 271
0.0296
GLU 272
0.0324
ASP 273
0.0263
LEU 274
0.0207
ASN 275
0.0245
SER 276
0.0271
ALA 277
0.0207
VAL 278
0.0176
ASP 279
0.0260
HIS 280
0.0264
HIS 281
0.0189
HIS 282
0.0236
HIS 283
0.0299
HIS 284
0.0232
HIS 285
0.0301
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.