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 = 0.2202
MET 1
0.0098
LYS 2
0.0079
LYS 3
0.0071
LEU 4
0.0067
LEU 5
0.0061
PHE 6
0.0081
ALA 7
0.0166
ILE 8
0.0224
PRO 9
0.0379
LEU 10
0.0707
VAL 11
0.0510
VAL 12
0.0447
PRO 13
0.0269
PHE 14
0.0115
TYR 15
0.0363
SER 16
0.0355
HIS 17
0.0224
SER 18
0.0130
GLN 19
0.0115
VAL 20
0.0090
GLN 21
0.0087
LEU 22
0.0104
VAL 23
0.0066
GLN 24
0.0039
SER 25
0.0053
GLY 26
0.0075
ALA 27
0.0112
GLU 28
0.0138
VAL 29
0.0146
LYS 30
0.0156
LYS 31
0.0100
PRO 32
0.0157
GLY 33
0.0152
SER 34
0.0157
SER 35
0.0141
VAL 36
0.0126
LYS 37
0.0095
VAL 38
0.0054
SER 39
0.0022
CYS 40
0.0025
LYS 41
0.0045
ALA 42
0.0062
SER 43
0.0096
GLY 44
0.0119
TYR 45
0.0112
THR 46
0.0063
PHE 47
0.0032
THR 48
0.0068
THR 49
0.0090
TYR 50
0.0117
TYR 51
0.0123
LEU 52
0.0091
HIS 53
0.0100
TRP 54
0.0097
VAL 55
0.0103
ARG 56
0.0090
GLN 57
0.0102
ALA 58
0.0107
PRO 59
0.0160
GLY 60
0.0154
GLN 61
0.0147
GLY 62
0.0144
LEU 63
0.0116
GLU 64
0.0111
TRP 65
0.0115
MET 66
0.0101
GLY 67
0.0097
TRP 68
0.0099
ILE 69
0.0126
TYR 70
0.0146
PRO 71
0.0124
GLY 72
0.0168
ASN 73
0.0232
VAL 74
0.0200
HIS 75
0.0202
ALA 76
0.0145
GLN 77
0.0114
TYR 78
0.0107
ASN 79
0.0116
GLU 80
0.0139
LYS 81
0.0133
PHE 82
0.0109
LYS 83
0.0134
GLY 84
0.0135
ARG 85
0.0117
VAL 86
0.0096
THR 87
0.0114
ILE 88
0.0096
THR 89
0.0131
ALA 90
0.0124
ASP 91
0.0178
LYS 92
0.0141
SER 93
0.0223
THR 94
0.0181
SER 95
0.0074
THR 96
0.0062
ALA 97
0.0052
TYR 98
0.0074
MET 99
0.0078
GLU 100
0.0097
LEU 101
0.0109
SER 102
0.0126
SER 103
0.0129
LEU 104
0.0137
ARG 105
0.0170
SER 106
0.0201
GLU 107
0.0205
ASP 108
0.0136
THR 109
0.0175
ALA 110
0.0133
VAL 111
0.0077
TYR 112
0.0076
TYR 113
0.0078
CYS 114
0.0087
ALA 115
0.0113
ARG 116
0.0108
SER 117
0.0124
TRP 118
0.0131
GLU 119
0.0082
GLY 120
0.0089
PHE 121
0.0115
PRO 122
0.0113
TYR 123
0.0104
TRP 124
0.0115
GLY 125
0.0090
GLN 126
0.0089
GLY 127
0.0065
THR 128
0.0053
THR 129
0.0110
VAL 130
0.0134
THR 131
0.0185
VAL 132
0.0165
SER 133
0.0139
SER 134
0.0654
GLY 135
0.1676
GLY 136
0.1366
GLY 137
0.2202
GLY 138
0.1859
SER 139
0.0471
GLY 140
0.0291
GLY 141
0.0135
GLY 142
0.0182
GLY 143
0.0196
SER 144
0.0160
GLY 145
0.0178
GLY 146
0.0197
GLY 147
0.0314
GLY 148
0.0300
SER 149
0.0319
ASP 150
0.0190
ILE 151
0.0158
GLN 152
0.0102
MET 153
0.0093
THR 154
0.0074
GLN 155
0.0071
SER 156
0.0076
PRO 157
0.0065
SER 158
0.0059
SER 159
0.0063
LEU 160
0.0057
SER 161
0.0064
ALA 162
0.0061
SER 163
0.0067
VAL 164
0.0075
GLY 165
0.0086
ASP 166
0.0080
ARG 167
0.0092
VAL 168
0.0087
THR 169
0.0108
ILE 170
0.0096
THR 171
0.0120
CYS 172
0.0110
LYS 173
0.0151
ALA 174
0.0169
SER 175
0.0188
GLN 176
0.0262
ASN 177
0.0278
VAL 178
0.0213
GLY 179
0.0234
ILE 180
0.0178
ASN 181
0.0131
VAL 182
0.0095
ALA 183
0.0069
TRP 184
0.0055
TYR 185
0.0078
GLN 186
0.0072
GLN 187
0.0065
LYS 188
0.0026
PRO 189
0.0125
GLY 190
0.0206
LYS 191
0.0143
ALA 192
0.0076
PRO 193
0.0108
LYS 194
0.0098
SER 195
0.0092
LEU 196
0.0064
ILE 197
0.0064
SER 198
0.0058
SER 199
0.0095
ALA 200
0.0116
SER 201
0.0123
TYR 202
0.0098
ARG 203
0.0100
TYR 204
0.0111
SER 205
0.0191
GLY 206
0.0200
VAL 207
0.0143
PRO 208
0.0159
SER 209
0.0149
ARG 210
0.0114
PHE 211
0.0105
SER 212
0.0108
GLY 213
0.0127
SER 214
0.0165
GLY 215
0.0222
SER 216
0.0241
GLY 217
0.0276
THR 218
0.0241
ASP 219
0.0215
PHE 220
0.0171
THR 221
0.0136
LEU 222
0.0108
THR 223
0.0097
ILE 224
0.0095
SER 225
0.0102
SER 226
0.0089
LEU 227
0.0068
GLN 228
0.0067
PRO 229
0.0070
GLU 230
0.0075
ASP 231
0.0043
PHE 232
0.0058
ALA 233
0.0046
THR 234
0.0059
TYR 235
0.0060
PHE 236
0.0065
CYS 237
0.0052
GLN 238
0.0075
GLN 239
0.0080
TYR 240
0.0095
ASP 241
0.0131
THR 242
0.0139
TYR 243
0.0094
PRO 244
0.0112
PHE 245
0.0100
THR 246
0.0094
PHE 247
0.0087
GLY 248
0.0061
GLN 249
0.0062
GLY 250
0.0057
THR 251
0.0063
LYS 252
0.0056
VAL 253
0.0050
GLU 254
0.0060
ILE 255
0.0062
LYS 256
0.0061
ASP 257
0.0048
ASP 258
0.0075
ASP 259
0.0091
ASP 260
0.0119
LYS 261
0.0085
SER 262
0.0069
PHE 263
0.0046
LEU 264
0.0048
GLU 265
0.0062
GLN 266
0.0087
LYS 267
0.0181
LEU 268
0.0152
ILE 269
0.0116
SER 270
0.0159
GLU 271
0.0221
GLU 272
0.0218
ASP 273
0.0144
LEU 274
0.0065
ASN 275
0.0092
SER 276
0.0067
ALA 277
0.0092
VAL 278
0.0099
ASP 279
0.0137
HIS 280
0.0104
HIS 281
0.0065
HIS 282
0.0076
HIS 283
0.0030
HIS 284
0.0059
HIS 285
0.0157
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.