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 = 0.0870
MET 1
0.0220
LYS 2
0.0172
LYS 3
0.0221
LEU 4
0.0324
LEU 5
0.0087
PHE 6
0.0282
ALA 7
0.0244
ILE 8
0.0118
PRO 9
0.0259
LEU 10
0.0196
VAL 11
0.0065
VAL 12
0.0193
PRO 13
0.0230
PHE 14
0.0207
TYR 15
0.0232
SER 16
0.0345
HIS 17
0.0569
SER 18
0.0403
GLN 19
0.0146
VAL 20
0.0199
GLN 21
0.0230
LEU 22
0.0234
VAL 23
0.0264
GLN 24
0.0141
SER 25
0.0113
GLY 26
0.0188
ALA 27
0.0128
GLU 28
0.0103
VAL 29
0.0123
LYS 30
0.0057
LYS 31
0.0049
PRO 32
0.0101
GLY 33
0.0158
GLU 34
0.0159
SER 35
0.0141
VAL 36
0.0184
LYS 37
0.0249
VAL 38
0.0139
SER 39
0.0043
CYS 40
0.0106
LYS 41
0.0181
ALA 42
0.0132
SER 43
0.0197
GLY 44
0.0263
TYR 45
0.0196
THR 46
0.0140
PHE 47
0.0083
THR 48
0.0072
THR 49
0.0069
TYR 50
0.0066
TYR 51
0.0077
LEU 52
0.0066
HIS 53
0.0071
TRP 54
0.0063
VAL 55
0.0070
ARG 56
0.0091
GLN 57
0.0138
ALA 58
0.0167
PRO 59
0.0253
GLY 60
0.0147
GLN 61
0.0209
GLY 62
0.0140
LEU 63
0.0047
GLU 64
0.0052
TRP 65
0.0081
MET 66
0.0048
GLY 67
0.0092
TRP 68
0.0071
ILE 69
0.0086
TYR 70
0.0152
PRO 71
0.0175
GLY 72
0.0239
ASN 73
0.0287
GLY 74
0.0163
HIS 75
0.0210
ALA 76
0.0089
GLN 77
0.0077
TYR 78
0.0087
ASN 79
0.0181
GLU 80
0.0328
LYS 81
0.0206
PHE 82
0.0078
LYS 83
0.0058
GLY 84
0.0303
ARG 85
0.0084
VAL 86
0.0044
THR 87
0.0068
ILE 88
0.0080
THR 89
0.0080
ALA 90
0.0153
ASP 91
0.0304
LYS 92
0.0186
SER 93
0.0243
THR 94
0.0211
SER 95
0.0119
THR 96
0.0196
ALA 97
0.0121
TYR 98
0.0091
MET 99
0.0125
GLU 100
0.0153
LEU 101
0.0098
SER 102
0.0099
SER 103
0.0126
LEU 104
0.0149
ARG 105
0.0133
SER 106
0.0131
GLU 107
0.0138
ASP 108
0.0084
THR 109
0.0073
ALA 110
0.0190
VAL 111
0.0187
TYR 112
0.0180
TYR 113
0.0077
CYS 114
0.0038
ALA 115
0.0079
ARG 116
0.0096
SER 117
0.0073
TRP 118
0.0076
GLU 119
0.0054
GLY 120
0.0044
PHE 121
0.0046
ASP 122
0.0047
TYR 123
0.0089
TRP 124
0.0062
GLY 125
0.0155
GLN 126
0.0286
GLY 127
0.0221
THR 128
0.0222
THR 129
0.0171
VAL 130
0.0159
THR 131
0.0045
VAL 132
0.0070
SER 133
0.0077
SER 134
0.0147
GLY 135
0.0119
GLY 136
0.0130
GLY 137
0.0233
GLY 138
0.0366
SER 139
0.0347
GLY 140
0.0470
GLY 141
0.0167
GLY 142
0.0121
GLY 143
0.0317
SER 144
0.0248
GLY 145
0.0393
GLY 146
0.0594
GLY 147
0.0506
GLY 148
0.0305
SER 149
0.0348
ASP 150
0.0249
ILE 151
0.0141
GLN 152
0.0240
MET 153
0.0066
THR 154
0.0062
GLN 155
0.0199
SER 156
0.0186
PRO 157
0.0245
SER 158
0.0210
SER 159
0.0147
LEU 160
0.0293
SER 161
0.0292
ALA 162
0.0077
SER 163
0.0114
VAL 164
0.0108
GLY 165
0.0151
ASP 166
0.0123
ARG 167
0.0205
VAL 168
0.0362
THR 169
0.0324
ILE 170
0.0288
THR 171
0.0166
CYS 172
0.0092
LYS 173
0.0089
ALA 174
0.0092
SER 175
0.0159
GLN 176
0.0172
ASN 177
0.0142
VAL 178
0.0080
GLY 179
0.0159
ILE 180
0.0181
ASN 181
0.0089
VAL 182
0.0124
ALA 183
0.0090
TRP 184
0.0061
TYR 185
0.0039
GLN 186
0.0038
GLN 187
0.0104
LYS 188
0.0075
PRO 189
0.0107
GLY 190
0.0048
LYS 191
0.0105
ALA 192
0.0298
PRO 193
0.0159
LYS 194
0.0150
LEU 195
0.0127
LEU 196
0.0131
ILE 197
0.0173
SER 198
0.0190
SER 199
0.0196
ALA 200
0.0200
SER 201
0.0263
TYR 202
0.0234
ARG 203
0.0191
TYR 204
0.0175
SER 205
0.0424
GLY 206
0.0870
VAL 207
0.0206
PRO 208
0.0251
SER 209
0.0231
ARG 210
0.0256
PHE 211
0.0141
SER 212
0.0091
GLY 213
0.0118
SER 214
0.0183
GLY 215
0.0203
SER 216
0.0204
GLY 217
0.0179
THR 218
0.0172
ASP 219
0.0127
PHE 220
0.0062
THR 221
0.0109
LEU 222
0.0118
THR 223
0.0207
ILE 224
0.0189
SER 225
0.0085
SER 226
0.0105
LEU 227
0.0155
GLN 228
0.0210
PRO 229
0.0121
GLU 230
0.0185
ASP 231
0.0156
PHE 232
0.0117
ALA 233
0.0106
THR 234
0.0164
TYR 235
0.0097
PHE 236
0.0103
CYS 237
0.0067
GLN 238
0.0053
GLN 239
0.0144
TYR 240
0.0135
ASP 241
0.0146
THR 242
0.0236
TYR 243
0.0236
PRO 244
0.0253
PHE 245
0.0172
THR 246
0.0157
PHE 247
0.0069
GLY 248
0.0107
GLN 249
0.0173
GLY 250
0.0219
THR 251
0.0241
LYS 252
0.0186
VAL 253
0.0060
GLU 254
0.0232
ILE 255
0.0166
LYS 256
0.0203
ASP 257
0.0314
ASP 258
0.0245
ASP 259
0.0080
ASP 260
0.0252
LYS 261
0.0249
SER 262
0.0135
PHE 263
0.0095
LEU 264
0.0029
GLU 265
0.0135
GLN 266
0.0072
LYS 267
0.0152
LEU 268
0.0197
ILE 269
0.0256
SER 270
0.0210
GLU 271
0.0182
GLU 272
0.0209
ASP 273
0.0247
LEU 274
0.0146
ASN 275
0.0109
SER 276
0.0194
ALA 277
0.0112
VAL 278
0.0093
ASP 279
0.0029
HIS 280
0.0114
HIS 281
0.0105
HIS 282
0.0063
HIS 283
0.0192
HIS 284
0.0166
HIS 285
0.0255
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.