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 = 0.1885
MET 1
0.0258
LYS 2
0.0260
LYS 3
0.0149
LEU 4
0.0175
LEU 5
0.0177
PHE 6
0.0205
ALA 7
0.0226
ILE 8
0.0242
PRO 9
0.0265
LEU 10
0.0477
VAL 11
0.0617
VAL 12
0.0621
PRO 13
0.0626
PHE 14
0.0404
TYR 15
0.0470
SER 16
0.0512
HIS 17
0.0461
SER 18
0.0396
GLN 19
0.0280
VAL 20
0.0133
GLN 21
0.0081
LEU 22
0.0056
VAL 23
0.0126
GLN 24
0.0076
SER 25
0.0080
GLY 26
0.0121
ALA 27
0.0204
GLU 28
0.0233
VAL 29
0.0298
LYS 30
0.0291
LYS 31
0.0293
PRO 32
0.0231
GLY 33
0.0311
SER 34
0.0342
SER 35
0.0276
VAL 36
0.0243
LYS 37
0.0149
VAL 38
0.0118
SER 39
0.0107
CYS 40
0.0096
LYS 41
0.0145
ALA 42
0.0116
SER 43
0.0127
GLY 44
0.0105
TYR 45
0.0162
THR 46
0.0225
PHE 47
0.0213
THR 48
0.0263
THR 49
0.0229
TYR 50
0.0178
TYR 51
0.0140
LEU 52
0.0088
HIS 53
0.0057
TRP 54
0.0052
VAL 55
0.0059
ARG 56
0.0091
GLN 57
0.0068
ALA 58
0.0122
PRO 59
0.0160
GLY 60
0.0167
GLN 61
0.0117
GLY 62
0.0059
LEU 63
0.0053
GLU 64
0.0068
TRP 65
0.0085
MET 66
0.0091
GLY 67
0.0077
TRP 68
0.0078
ILE 69
0.0122
TYR 70
0.0189
PRO 71
0.0227
GLY 72
0.0310
ASN 73
0.0307
VAL 74
0.0232
HIS 75
0.0180
ALA 76
0.0105
GLN 77
0.0111
TYR 78
0.0116
ASN 79
0.0136
GLU 80
0.0194
LYS 81
0.0183
PHE 82
0.0172
LYS 83
0.0192
GLY 84
0.0212
ARG 85
0.0200
VAL 86
0.0148
THR 87
0.0103
ILE 88
0.0064
THR 89
0.0115
ALA 90
0.0184
ASP 91
0.0285
LYS 92
0.0314
SER 93
0.0404
THR 94
0.0330
SER 95
0.0231
THR 96
0.0187
ALA 97
0.0118
TYR 98
0.0096
MET 99
0.0089
GLU 100
0.0136
LEU 101
0.0195
SER 102
0.0245
SER 103
0.0284
LEU 104
0.0250
ARG 105
0.0198
SER 106
0.0175
GLU 107
0.0147
ASP 108
0.0179
THR 109
0.0180
ALA 110
0.0147
VAL 111
0.0110
TYR 112
0.0088
TYR 113
0.0047
CYS 114
0.0041
ALA 115
0.0040
ARG 116
0.0072
SER 117
0.0076
TRP 118
0.0080
GLU 119
0.0032
GLY 120
0.0027
PHE 121
0.0037
PRO 122
0.0031
TYR 123
0.0067
TRP 124
0.0029
GLY 125
0.0046
GLN 126
0.0068
GLY 127
0.0081
THR 128
0.0090
THR 129
0.0164
VAL 130
0.0186
THR 131
0.0235
VAL 132
0.0234
SER 133
0.0219
SER 134
0.0139
GLY 135
0.1225
GLY 136
0.1885
GLY 137
0.1454
GLY 138
0.0577
SER 139
0.0149
GLY 140
0.0146
GLY 141
0.0166
GLY 142
0.0157
GLY 143
0.0153
SER 144
0.0115
GLY 145
0.0126
GLY 146
0.0144
GLY 147
0.0209
GLY 148
0.0232
SER 149
0.0200
ASP 150
0.0137
ILE 151
0.0073
GLN 152
0.0067
MET 153
0.0055
THR 154
0.0087
GLN 155
0.0098
SER 156
0.0122
PRO 157
0.0130
SER 158
0.0139
SER 159
0.0134
LEU 160
0.0100
SER 161
0.0118
ALA 162
0.0099
SER 163
0.0123
VAL 164
0.0115
GLY 165
0.0096
ASP 166
0.0072
ARG 167
0.0071
VAL 168
0.0071
THR 169
0.0091
ILE 170
0.0091
THR 171
0.0104
CYS 172
0.0085
LYS 173
0.0079
ALA 174
0.0044
SER 175
0.0034
GLN 176
0.0037
ASN 177
0.0042
VAL 178
0.0041
GLY 179
0.0058
ILE 180
0.0055
ASN 181
0.0038
VAL 182
0.0030
ALA 183
0.0031
TRP 184
0.0037
TYR 185
0.0024
GLN 186
0.0020
GLN 187
0.0054
LYS 188
0.0079
PRO 189
0.0175
GLY 190
0.0171
LYS 191
0.0117
ALA 192
0.0024
PRO 193
0.0018
LYS 194
0.0021
SER 195
0.0012
LEU 196
0.0019
ILE 197
0.0034
SER 198
0.0029
SER 199
0.0040
ALA 200
0.0046
SER 201
0.0054
TYR 202
0.0041
ARG 203
0.0037
TYR 204
0.0026
SER 205
0.0057
GLY 206
0.0079
VAL 207
0.0053
PRO 208
0.0065
SER 209
0.0080
ARG 210
0.0073
PHE 211
0.0055
SER 212
0.0068
GLY 213
0.0067
SER 214
0.0080
GLY 215
0.0087
SER 216
0.0073
GLY 217
0.0067
THR 218
0.0055
ASP 219
0.0082
PHE 220
0.0082
THR 221
0.0089
LEU 222
0.0074
THR 223
0.0076
ILE 224
0.0062
SER 225
0.0080
SER 226
0.0081
LEU 227
0.0080
GLN 228
0.0111
PRO 229
0.0138
GLU 230
0.0137
ASP 231
0.0089
PHE 232
0.0110
ALA 233
0.0076
THR 234
0.0082
TYR 235
0.0051
PHE 236
0.0055
CYS 237
0.0050
GLN 238
0.0028
GLN 239
0.0030
TYR 240
0.0038
ASP 241
0.0066
THR 242
0.0093
TYR 243
0.0125
PRO 244
0.0117
PHE 245
0.0066
THR 246
0.0065
PHE 247
0.0023
GLY 248
0.0040
GLN 249
0.0070
GLY 250
0.0076
THR 251
0.0110
LYS 252
0.0106
VAL 253
0.0102
GLU 254
0.0126
ILE 255
0.0155
LYS 256
0.0164
ASP 257
0.0204
ASP 258
0.0209
ASP 259
0.0178
ASP 260
0.0203
LYS 261
0.0179
SER 262
0.0164
PHE 263
0.0122
LEU 264
0.0147
GLU 265
0.0163
GLN 266
0.0202
LYS 267
0.0269
LEU 268
0.0287
ILE 269
0.0264
SER 270
0.0263
GLU 271
0.0357
GLU 272
0.0248
ASP 273
0.0086
LEU 274
0.0146
ASN 275
0.0234
SER 276
0.0157
ALA 277
0.0044
VAL 278
0.0115
ASP 279
0.0174
HIS 280
0.0115
HIS 281
0.0032
HIS 282
0.0078
HIS 283
0.0091
HIS 284
0.0076
HIS 285
0.0045
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.