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 = 0.1525
MET 1
0.0175
LYS 2
0.0147
LYS 3
0.0089
LEU 4
0.0058
LEU 5
0.0170
PHE 6
0.0077
ALA 7
0.0279
ILE 8
0.0152
PRO 9
0.0324
LEU 10
0.0403
VAL 11
0.0260
VAL 12
0.0196
PRO 13
0.0171
PHE 14
0.0180
TYR 15
0.0516
SER 16
0.0717
HIS 17
0.0306
SER 18
0.0606
GLN 19
0.0226
VAL 20
0.0067
GLN 21
0.0031
LEU 22
0.0106
VAL 23
0.0086
GLN 24
0.0096
SER 25
0.0106
GLY 26
0.0160
ALA 27
0.0280
GLU 28
0.0257
VAL 29
0.0286
LYS 30
0.0177
LYS 31
0.0168
PRO 32
0.0155
GLY 33
0.0222
GLU 34
0.0180
SER 35
0.0046
VAL 36
0.0065
LYS 37
0.0088
VAL 38
0.0088
SER 39
0.0138
CYS 40
0.0124
LYS 41
0.0114
ALA 42
0.0071
SER 43
0.0082
GLY 44
0.0067
TYR 45
0.0089
THR 46
0.0065
PHE 47
0.0062
THR 48
0.0054
THR 49
0.0045
TYR 50
0.0091
TYR 51
0.0101
LEU 52
0.0111
HIS 53
0.0073
TRP 54
0.0085
VAL 55
0.0053
ARG 56
0.0074
GLN 57
0.0094
ALA 58
0.0091
PRO 59
0.0183
GLY 60
0.0485
GLN 61
0.0327
GLY 62
0.0225
LEU 63
0.0075
GLU 64
0.0081
TRP 65
0.0052
MET 66
0.0028
GLY 67
0.0027
TRP 68
0.0051
ILE 69
0.0093
TYR 70
0.0087
PRO 71
0.0098
GLY 72
0.0086
ASN 73
0.0108
GLY 74
0.0094
HIS 75
0.0073
ALA 76
0.0041
GLN 77
0.0046
TYR 78
0.0058
ASN 79
0.0113
GLU 80
0.0191
LYS 81
0.0138
PHE 82
0.0093
LYS 83
0.0174
GLY 84
0.0191
ARG 85
0.0074
VAL 86
0.0048
THR 87
0.0075
ILE 88
0.0086
THR 89
0.0154
ALA 90
0.0163
ASP 91
0.0287
LYS 92
0.0223
SER 93
0.0642
THR 94
0.0393
SER 95
0.0109
THR 96
0.0173
ALA 97
0.0137
TYR 98
0.0188
MET 99
0.0104
GLU 100
0.0086
LEU 101
0.0058
SER 102
0.0056
SER 103
0.0127
LEU 104
0.0080
ARG 105
0.0159
SER 106
0.0220
GLU 107
0.0247
ASP 108
0.0208
THR 109
0.0253
ALA 110
0.0232
VAL 111
0.0145
TYR 112
0.0118
TYR 113
0.0087
CYS 114
0.0099
ALA 115
0.0119
ARG 116
0.0121
SER 117
0.0123
TRP 118
0.0146
GLU 119
0.0121
GLY 120
0.0092
PHE 121
0.0103
ASP 122
0.0150
TYR 123
0.0135
TRP 124
0.0125
GLY 125
0.0105
GLN 126
0.0119
GLY 127
0.0094
THR 128
0.0148
THR 129
0.0242
VAL 130
0.0217
THR 131
0.0262
VAL 132
0.0146
SER 133
0.0051
SER 134
0.0217
GLY 135
0.0231
GLY 136
0.0565
GLY 137
0.0822
GLY 138
0.0566
SER 139
0.0276
GLY 140
0.0327
GLY 141
0.0125
GLY 142
0.0175
GLY 143
0.0433
SER 144
0.0383
GLY 145
0.0392
GLY 146
0.0266
GLY 147
0.0987
GLY 148
0.1525
SER 149
0.0777
ASP 150
0.0241
ILE 151
0.0061
GLN 152
0.0116
MET 153
0.0107
THR 154
0.0101
GLN 155
0.0119
SER 156
0.0130
PRO 157
0.0133
SER 158
0.0117
SER 159
0.0063
LEU 160
0.0083
SER 161
0.0226
ALA 162
0.0152
SER 163
0.0164
VAL 164
0.0152
GLY 165
0.0286
ASP 166
0.0279
ARG 167
0.0236
VAL 168
0.0185
THR 169
0.0177
ILE 170
0.0135
THR 171
0.0113
CYS 172
0.0100
LYS 173
0.0163
ALA 174
0.0203
SER 175
0.0244
GLN 176
0.0284
ASN 177
0.0310
VAL 178
0.0253
GLY 179
0.0231
ILE 180
0.0163
ASN 181
0.0145
VAL 182
0.0099
ALA 183
0.0032
TRP 184
0.0050
TYR 185
0.0041
GLN 186
0.0056
GLN 187
0.0049
LYS 188
0.0093
PRO 189
0.0190
GLY 190
0.0100
LYS 191
0.0063
ALA 192
0.0115
PRO 193
0.0099
LYS 194
0.0093
LEU 195
0.0109
LEU 196
0.0058
ILE 197
0.0060
SER 198
0.0097
SER 199
0.0064
ALA 200
0.0077
SER 201
0.0259
TYR 202
0.0277
ARG 203
0.0213
TYR 204
0.0251
SER 205
0.0558
GLY 206
0.0555
VAL 207
0.0173
PRO 208
0.0075
SER 209
0.0114
ARG 210
0.0178
PHE 211
0.0125
SER 212
0.0160
GLY 213
0.0160
SER 214
0.0211
GLY 215
0.0076
SER 216
0.0174
GLY 217
0.0273
THR 218
0.0248
ASP 219
0.0154
PHE 220
0.0122
THR 221
0.0162
LEU 222
0.0146
THR 223
0.0200
ILE 224
0.0191
SER 225
0.0227
SER 226
0.0258
LEU 227
0.0161
GLN 228
0.0166
PRO 229
0.0065
GLU 230
0.0112
ASP 231
0.0137
PHE 232
0.0113
ALA 233
0.0125
THR 234
0.0099
TYR 235
0.0093
PHE 236
0.0074
CYS 237
0.0086
GLN 238
0.0071
GLN 239
0.0098
TYR 240
0.0100
ASP 241
0.0193
THR 242
0.0116
TYR 243
0.0188
PRO 244
0.0189
PHE 245
0.0102
THR 246
0.0098
PHE 247
0.0072
GLY 248
0.0080
GLN 249
0.0100
GLY 250
0.0102
THR 251
0.0121
LYS 252
0.0105
VAL 253
0.0079
GLU 254
0.0173
ILE 255
0.0171
LYS 256
0.0192
ASP 257
0.0173
ASP 258
0.0295
ASP 259
0.0306
ASP 260
0.0165
LYS 261
0.0100
SER 262
0.0118
PHE 263
0.0108
LEU 264
0.0102
GLU 265
0.0085
GLN 266
0.0075
LYS 267
0.0083
LEU 268
0.0088
ILE 269
0.0128
SER 270
0.0096
GLU 271
0.0118
GLU 272
0.0212
ASP 273
0.0214
LEU 274
0.0134
ASN 275
0.0131
SER 276
0.0166
ALA 277
0.0191
VAL 278
0.0191
ASP 279
0.0178
HIS 280
0.0159
HIS 281
0.0158
HIS 282
0.0160
HIS 283
0.0102
HIS 284
0.0070
HIS 285
0.0321
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.