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 = 0.1881
MET 1
0.0058
LYS 2
0.0053
LYS 3
0.0088
LEU 4
0.0048
LEU 5
0.0113
PHE 6
0.0083
ALA 7
0.0050
ILE 8
0.0029
PRO 9
0.0068
LEU 10
0.0076
VAL 11
0.0158
VAL 12
0.0193
PRO 13
0.0235
PHE 14
0.0330
TYR 15
0.0238
SER 16
0.0196
HIS 17
0.0866
SER 18
0.0723
GLN 19
0.0256
VAL 20
0.0190
GLN 21
0.0163
LEU 22
0.0147
VAL 23
0.0161
GLN 24
0.0122
SER 25
0.0088
GLY 26
0.0079
ALA 27
0.0048
GLU 28
0.0068
VAL 29
0.0171
LYS 30
0.0185
LYS 31
0.0256
PRO 32
0.0231
GLY 33
0.0195
GLU 34
0.0160
SER 35
0.0091
VAL 36
0.0052
LYS 37
0.0021
VAL 38
0.0049
SER 39
0.0085
CYS 40
0.0110
LYS 41
0.0141
ALA 42
0.0144
SER 43
0.0176
GLY 44
0.0193
TYR 45
0.0152
THR 46
0.0135
PHE 47
0.0118
THR 48
0.0098
THR 49
0.0080
TYR 50
0.0073
TYR 51
0.0067
LEU 52
0.0079
HIS 53
0.0089
TRP 54
0.0096
VAL 55
0.0136
ARG 56
0.0138
GLN 57
0.0176
ALA 58
0.0168
PRO 59
0.0201
GLY 60
0.0267
GLN 61
0.0231
GLY 62
0.0251
LEU 63
0.0178
GLU 64
0.0152
TRP 65
0.0117
MET 66
0.0100
GLY 67
0.0077
TRP 68
0.0068
ILE 69
0.0047
TYR 70
0.0049
PRO 71
0.0074
GLY 72
0.0078
ASN 73
0.0071
GLY 74
0.0057
HIS 75
0.0030
ALA 76
0.0027
GLN 77
0.0046
TYR 78
0.0060
ASN 79
0.0086
GLU 80
0.0082
LYS 81
0.0103
PHE 82
0.0086
LYS 83
0.0061
GLY 84
0.0050
ARG 85
0.0058
VAL 86
0.0047
THR 87
0.0026
ILE 88
0.0036
THR 89
0.0041
ALA 90
0.0077
ASP 91
0.0121
LYS 92
0.0133
SER 93
0.0177
THR 94
0.0172
SER 95
0.0143
THR 96
0.0121
ALA 97
0.0084
TYR 98
0.0058
MET 99
0.0048
GLU 100
0.0022
LEU 101
0.0043
SER 102
0.0067
SER 103
0.0135
LEU 104
0.0139
ARG 105
0.0195
SER 106
0.0216
GLU 107
0.0195
ASP 108
0.0117
THR 109
0.0094
ALA 110
0.0106
VAL 111
0.0135
TYR 112
0.0114
TYR 113
0.0135
CYS 114
0.0110
ALA 115
0.0116
ARG 116
0.0101
SER 117
0.0079
TRP 118
0.0065
GLU 119
0.0049
GLY 120
0.0064
PHE 121
0.0107
ASP 122
0.0112
TYR 123
0.0144
TRP 124
0.0153
GLY 125
0.0148
GLN 126
0.0176
GLY 127
0.0136
THR 128
0.0098
THR 129
0.0063
VAL 130
0.0041
THR 131
0.0105
VAL 132
0.0155
SER 133
0.0289
SER 134
0.0526
GLY 135
0.0986
GLY 136
0.1881
GLY 137
0.1190
GLY 138
0.0433
SER 139
0.0191
GLY 140
0.0276
GLY 141
0.0222
GLY 142
0.0250
GLY 143
0.0257
SER 144
0.0209
GLY 145
0.0176
GLY 146
0.0103
GLY 147
0.0152
GLY 148
0.0157
SER 149
0.0154
ASP 150
0.0124
ILE 151
0.0136
GLN 152
0.0160
MET 153
0.0163
THR 154
0.0203
GLN 155
0.0186
SER 156
0.0216
PRO 157
0.0232
SER 158
0.0239
SER 159
0.0212
LEU 160
0.0171
SER 161
0.0110
ALA 162
0.0090
SER 163
0.0093
VAL 164
0.0125
GLY 165
0.0183
ASP 166
0.0163
ARG 167
0.0173
VAL 168
0.0124
THR 169
0.0145
ILE 170
0.0133
THR 171
0.0167
CYS 172
0.0157
LYS 173
0.0193
ALA 174
0.0169
SER 175
0.0193
GLN 176
0.0177
ASN 177
0.0167
VAL 178
0.0116
GLY 179
0.0133
ILE 180
0.0107
ASN 181
0.0054
VAL 182
0.0052
ALA 183
0.0039
TRP 184
0.0049
TYR 185
0.0087
GLN 186
0.0109
GLN 187
0.0164
LYS 188
0.0220
PRO 189
0.0326
GLY 190
0.0363
LYS 191
0.0292
ALA 192
0.0215
PRO 193
0.0169
LYS 194
0.0139
LEU 195
0.0092
LEU 196
0.0056
ILE 197
0.0036
SER 198
0.0030
SER 199
0.0056
ALA 200
0.0070
SER 201
0.0085
TYR 202
0.0086
ARG 203
0.0066
TYR 204
0.0075
SER 205
0.0121
GLY 206
0.0174
VAL 207
0.0143
PRO 208
0.0169
SER 209
0.0191
ARG 210
0.0172
PHE 211
0.0104
SER 212
0.0114
GLY 213
0.0091
SER 214
0.0135
GLY 215
0.0157
SER 216
0.0168
GLY 217
0.0182
THR 218
0.0187
ASP 219
0.0191
PHE 220
0.0147
THR 221
0.0133
LEU 222
0.0085
THR 223
0.0115
ILE 224
0.0107
SER 225
0.0179
SER 226
0.0181
LEU 227
0.0132
GLN 228
0.0156
PRO 229
0.0140
GLU 230
0.0168
ASP 231
0.0107
PHE 232
0.0073
ALA 233
0.0128
THR 234
0.0144
TYR 235
0.0100
PHE 236
0.0116
CYS 237
0.0090
GLN 238
0.0088
GLN 239
0.0074
TYR 240
0.0052
ASP 241
0.0049
THR 242
0.0062
TYR 243
0.0071
PRO 244
0.0086
PHE 245
0.0090
THR 246
0.0108
PHE 247
0.0130
GLY 248
0.0143
GLN 249
0.0198
GLY 250
0.0156
THR 251
0.0161
LYS 252
0.0164
VAL 253
0.0089
GLU 254
0.0097
ILE 255
0.0040
LYS 256
0.0061
ASP 257
0.0056
ASP 258
0.0055
ASP 259
0.0052
ASP 260
0.0061
LYS 261
0.0053
SER 262
0.0039
PHE 263
0.0064
LEU 264
0.0095
GLU 265
0.0095
GLN 266
0.0071
LYS 267
0.0094
LEU 268
0.0167
ILE 269
0.0200
SER 270
0.0157
GLU 271
0.0195
GLU 272
0.0311
ASP 273
0.0291
LEU 274
0.0219
ASN 275
0.0264
SER 276
0.0352
ALA 277
0.0299
VAL 278
0.0212
ASP 279
0.0227
HIS 280
0.0267
HIS 281
0.0268
HIS 282
0.0176
HIS 283
0.0177
HIS 284
0.0268
HIS 285
0.0352
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.