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 = 0.0699
MET 1
0.0287
LYS 2
0.0257
LYS 3
0.0121
LEU 4
0.0083
LEU 5
0.0265
PHE 6
0.0235
ALA 7
0.0325
ILE 8
0.0312
PRO 9
0.0129
LEU 10
0.0100
VAL 11
0.0043
VAL 12
0.0012
PRO 13
0.0029
PHE 14
0.0043
TYR 15
0.0064
SER 16
0.0100
HIS 17
0.0070
SER 18
0.0195
GLN 19
0.0092
VAL 20
0.0087
GLN 21
0.0073
LEU 22
0.0059
VAL 23
0.0063
GLN 24
0.0054
SER 25
0.0065
GLY 26
0.0082
ALA 27
0.0064
GLU 28
0.0065
VAL 29
0.0078
LYS 30
0.0092
LYS 31
0.0126
PRO 32
0.0060
GLY 33
0.0067
SER 34
0.0108
SER 35
0.0112
VAL 36
0.0090
LYS 37
0.0025
VAL 38
0.0039
SER 39
0.0095
CYS 40
0.0104
LYS 41
0.0140
ALA 42
0.0134
SER 43
0.0094
GLY 44
0.0080
TYR 45
0.0053
THR 46
0.0065
PHE 47
0.0082
THR 48
0.0083
THR 49
0.0073
TYR 50
0.0080
TYR 51
0.0116
LEU 52
0.0114
HIS 53
0.0090
TRP 54
0.0096
VAL 55
0.0054
ARG 56
0.0056
GLN 57
0.0062
ALA 58
0.0089
PRO 59
0.0137
GLY 60
0.0161
GLN 61
0.0155
GLY 62
0.0157
LEU 63
0.0081
GLU 64
0.0109
TRP 65
0.0089
MET 66
0.0064
GLY 67
0.0087
TRP 68
0.0111
ILE 69
0.0119
TYR 70
0.0126
PRO 71
0.0103
GLY 72
0.0139
ASN 73
0.0163
VAL 74
0.0116
HIS 75
0.0125
ALA 76
0.0102
GLN 77
0.0106
TYR 78
0.0066
ASN 79
0.0080
GLU 80
0.0204
LYS 81
0.0123
PHE 82
0.0136
LYS 83
0.0223
GLY 84
0.0250
ARG 85
0.0148
VAL 86
0.0094
THR 87
0.0046
ILE 88
0.0047
THR 89
0.0058
ALA 90
0.0071
ASP 91
0.0088
LYS 92
0.0063
SER 93
0.0130
THR 94
0.0164
SER 95
0.0114
THR 96
0.0150
ALA 97
0.0106
TYR 98
0.0090
MET 99
0.0029
GLU 100
0.0041
LEU 101
0.0107
SER 102
0.0132
SER 103
0.0106
LEU 104
0.0067
ARG 105
0.0028
SER 106
0.0060
GLU 107
0.0111
ASP 108
0.0028
THR 109
0.0037
ALA 110
0.0030
VAL 111
0.0024
TYR 112
0.0022
TYR 113
0.0025
CYS 114
0.0051
ALA 115
0.0049
ARG 116
0.0023
SER 117
0.0170
TRP 118
0.0369
GLU 119
0.0097
GLY 120
0.0032
PHE 121
0.0058
PRO 122
0.0152
TYR 123
0.0095
TRP 124
0.0074
GLY 125
0.0048
GLN 126
0.0054
GLY 127
0.0045
THR 128
0.0055
THR 129
0.0056
VAL 130
0.0056
THR 131
0.0046
VAL 132
0.0049
SER 133
0.0079
SER 134
0.0150
GLY 135
0.0207
GLY 136
0.0125
GLY 137
0.0215
GLY 138
0.0262
SER 139
0.0159
GLY 140
0.0174
GLY 141
0.0195
GLY 142
0.0250
GLY 143
0.0275
SER 144
0.0232
GLY 145
0.0174
GLY 146
0.0190
GLY 147
0.0203
GLY 148
0.0257
SER 149
0.0169
ASP 150
0.0159
ILE 151
0.0125
GLN 152
0.0137
MET 153
0.0109
THR 154
0.0121
GLN 155
0.0155
SER 156
0.0170
PRO 157
0.0259
SER 158
0.0268
SER 159
0.0187
LEU 160
0.0163
SER 161
0.0149
ALA 162
0.0149
SER 163
0.0194
VAL 164
0.0222
GLY 165
0.0298
ASP 166
0.0304
ARG 167
0.0223
VAL 168
0.0151
THR 169
0.0109
ILE 170
0.0045
THR 171
0.0107
CYS 172
0.0094
LYS 173
0.0110
ALA 174
0.0078
SER 175
0.0039
GLN 176
0.0035
ASN 177
0.0043
VAL 178
0.0032
GLY 179
0.0054
ILE 180
0.0057
ASN 181
0.0016
VAL 182
0.0047
ALA 183
0.0068
TRP 184
0.0074
TYR 185
0.0104
GLN 186
0.0109
GLN 187
0.0160
LYS 188
0.0171
PRO 189
0.0234
GLY 190
0.0198
LYS 191
0.0161
ALA 192
0.0139
PRO 193
0.0126
LYS 194
0.0102
SER 195
0.0105
LEU 196
0.0093
ILE 197
0.0094
SER 198
0.0094
SER 199
0.0076
ALA 200
0.0104
SER 201
0.0174
TYR 202
0.0149
ARG 203
0.0133
TYR 204
0.0128
SER 205
0.0374
GLY 206
0.0392
VAL 207
0.0198
PRO 208
0.0200
SER 209
0.0219
ARG 210
0.0178
PHE 211
0.0137
SER 212
0.0152
GLY 213
0.0112
SER 214
0.0096
GLY 215
0.0112
SER 216
0.0100
GLY 217
0.0089
THR 218
0.0096
ASP 219
0.0093
PHE 220
0.0084
THR 221
0.0062
LEU 222
0.0075
THR 223
0.0156
ILE 224
0.0129
SER 225
0.0206
SER 226
0.0178
LEU 227
0.0142
GLN 228
0.0118
PRO 229
0.0048
GLU 230
0.0103
ASP 231
0.0055
PHE 232
0.0095
ALA 233
0.0128
THR 234
0.0134
TYR 235
0.0103
PHE 236
0.0109
CYS 237
0.0046
GLN 238
0.0046
GLN 239
0.0045
TYR 240
0.0044
ASP 241
0.0064
THR 242
0.0074
TYR 243
0.0088
PRO 244
0.0097
PHE 245
0.0088
THR 246
0.0102
PHE 247
0.0104
GLY 248
0.0126
GLN 249
0.0191
GLY 250
0.0176
THR 251
0.0158
LYS 252
0.0156
VAL 253
0.0103
GLU 254
0.0101
ILE 255
0.0087
LYS 256
0.0163
ASP 257
0.0241
ASP 258
0.0292
ASP 259
0.0313
ASP 260
0.0307
LYS 261
0.0184
SER 262
0.0139
PHE 263
0.0128
LEU 264
0.0105
GLU 265
0.0219
GLN 266
0.0213
LYS 267
0.0388
LEU 268
0.0663
ILE 269
0.0513
SER 270
0.0552
GLU 271
0.0651
GLU 272
0.0238
ASP 273
0.0433
LEU 274
0.0427
ASN 275
0.0524
SER 276
0.0677
ALA 277
0.0363
VAL 278
0.0301
ASP 279
0.0389
HIS 280
0.0424
HIS 281
0.0314
HIS 282
0.0176
HIS 283
0.0508
HIS 284
0.0407
HIS 285
0.0699
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.