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 = 0.0894
MET 1
0.0731
LYS 2
0.0439
LYS 3
0.0409
LEU 4
0.0266
LEU 5
0.0399
PHE 6
0.0430
ALA 7
0.0222
ILE 8
0.0309
PRO 9
0.0643
LEU 10
0.0738
VAL 11
0.0569
VAL 12
0.0725
PRO 13
0.0214
PHE 14
0.0129
TYR 15
0.0128
SER 16
0.0196
HIS 17
0.0263
SER 18
0.0343
GLN 19
0.0181
VAL 20
0.0098
GLN 21
0.0070
LEU 22
0.0054
VAL 23
0.0060
GLN 24
0.0043
SER 25
0.0071
GLY 26
0.0112
ALA 27
0.0150
GLU 28
0.0128
VAL 29
0.0102
LYS 30
0.0048
LYS 31
0.0068
PRO 32
0.0102
GLY 33
0.0083
GLU 34
0.0031
SER 35
0.0027
VAL 36
0.0041
LYS 37
0.0036
VAL 38
0.0036
SER 39
0.0033
CYS 40
0.0042
LYS 41
0.0077
ALA 42
0.0097
SER 43
0.0137
GLY 44
0.0160
TYR 45
0.0087
THR 46
0.0058
PHE 47
0.0102
THR 48
0.0118
THR 49
0.0068
TYR 50
0.0071
TYR 51
0.0051
LEU 52
0.0061
HIS 53
0.0044
TRP 54
0.0044
VAL 55
0.0049
ARG 56
0.0046
GLN 57
0.0033
ALA 58
0.0047
PRO 59
0.0099
GLY 60
0.0105
GLN 61
0.0046
GLY 62
0.0025
LEU 63
0.0050
GLU 64
0.0086
TRP 65
0.0089
MET 66
0.0070
GLY 67
0.0057
TRP 68
0.0048
ILE 69
0.0071
TYR 70
0.0075
PRO 71
0.0110
GLY 72
0.0126
ASN 73
0.0129
GLY 74
0.0138
HIS 75
0.0165
ALA 76
0.0102
GLN 77
0.0039
TYR 78
0.0041
ASN 79
0.0078
GLU 80
0.0086
LYS 81
0.0087
PHE 82
0.0076
LYS 83
0.0052
GLY 84
0.0044
ARG 85
0.0058
VAL 86
0.0065
THR 87
0.0052
ILE 88
0.0076
THR 89
0.0089
ALA 90
0.0084
ASP 91
0.0099
LYS 92
0.0100
SER 93
0.0162
THR 94
0.0071
SER 95
0.0040
THR 96
0.0040
ALA 97
0.0066
TYR 98
0.0061
MET 99
0.0064
GLU 100
0.0051
LEU 101
0.0055
SER 102
0.0056
SER 103
0.0076
LEU 104
0.0074
ARG 105
0.0106
SER 106
0.0099
GLU 107
0.0088
ASP 108
0.0083
THR 109
0.0067
ALA 110
0.0069
VAL 111
0.0033
TYR 112
0.0025
TYR 113
0.0006
CYS 114
0.0013
ALA 115
0.0034
ARG 116
0.0019
SER 117
0.0037
TRP 118
0.0047
GLU 119
0.0073
GLY 120
0.0074
PHE 121
0.0044
ASP 122
0.0032
TYR 123
0.0019
TRP 124
0.0013
GLY 125
0.0025
GLN 126
0.0017
GLY 127
0.0033
THR 128
0.0051
THR 129
0.0113
VAL 130
0.0095
THR 131
0.0097
VAL 132
0.0078
SER 133
0.0156
SER 134
0.0221
GLY 135
0.0099
GLY 136
0.0355
GLY 137
0.0753
GLY 138
0.0894
SER 139
0.0148
GLY 140
0.0162
GLY 141
0.0069
GLY 142
0.0053
GLY 143
0.0087
SER 144
0.0092
GLY 145
0.0381
GLY 146
0.0265
GLY 147
0.0207
GLY 148
0.0111
SER 149
0.0259
ASP 150
0.0099
ILE 151
0.0066
GLN 152
0.0063
MET 153
0.0064
THR 154
0.0104
GLN 155
0.0124
SER 156
0.0152
PRO 157
0.0185
SER 158
0.0165
SER 159
0.0159
LEU 160
0.0178
SER 161
0.0278
ALA 162
0.0303
SER 163
0.0204
VAL 164
0.0134
GLY 165
0.0181
ASP 166
0.0223
ARG 167
0.0238
VAL 168
0.0160
THR 169
0.0088
ILE 170
0.0100
THR 171
0.0112
CYS 172
0.0088
LYS 173
0.0103
ALA 174
0.0080
SER 175
0.0063
GLN 176
0.0088
ASN 177
0.0099
VAL 178
0.0123
GLY 179
0.0114
ILE 180
0.0114
ASN 181
0.0118
VAL 182
0.0111
ALA 183
0.0055
TRP 184
0.0064
TYR 185
0.0029
GLN 186
0.0059
GLN 187
0.0057
LYS 188
0.0095
PRO 189
0.0141
GLY 190
0.0111
LYS 191
0.0114
ALA 192
0.0051
PRO 193
0.0036
LYS 194
0.0053
LEU 195
0.0054
LEU 196
0.0040
ILE 197
0.0051
SER 198
0.0064
SER 199
0.0091
ALA 200
0.0063
SER 201
0.0048
TYR 202
0.0052
ARG 203
0.0045
TYR 204
0.0049
SER 205
0.0106
GLY 206
0.0116
VAL 207
0.0085
PRO 208
0.0139
SER 209
0.0126
ARG 210
0.0127
PHE 211
0.0110
SER 212
0.0105
GLY 213
0.0037
SER 214
0.0039
GLY 215
0.0051
SER 216
0.0055
GLY 217
0.0086
THR 218
0.0062
ASP 219
0.0046
PHE 220
0.0076
THR 221
0.0080
LEU 222
0.0075
THR 223
0.0120
ILE 224
0.0145
SER 225
0.0167
SER 226
0.0180
LEU 227
0.0133
GLN 228
0.0043
PRO 229
0.0108
GLU 230
0.0081
ASP 231
0.0063
PHE 232
0.0063
ALA 233
0.0104
THR 234
0.0100
TYR 235
0.0061
PHE 236
0.0049
CYS 237
0.0070
GLN 238
0.0066
GLN 239
0.0111
TYR 240
0.0125
ASP 241
0.0150
THR 242
0.0137
TYR 243
0.0113
PRO 244
0.0099
PHE 245
0.0103
THR 246
0.0093
PHE 247
0.0060
GLY 248
0.0069
GLN 249
0.0105
GLY 250
0.0102
THR 251
0.0129
LYS 252
0.0153
VAL 253
0.0140
GLU 254
0.0173
ILE 255
0.0131
LYS 256
0.0261
ASP 257
0.0360
ASP 258
0.0511
ASP 259
0.0286
ASP 260
0.0223
LYS 261
0.0393
SER 262
0.0449
PHE 263
0.0334
LEU 264
0.0282
GLU 265
0.0316
GLN 266
0.0167
LYS 267
0.0113
LEU 268
0.0119
ILE 269
0.0206
SER 270
0.0327
GLU 271
0.0344
GLU 272
0.0342
ASP 273
0.0405
LEU 274
0.0336
ASN 275
0.0216
SER 276
0.0197
ALA 277
0.0116
VAL 278
0.0147
ASP 279
0.0160
HIS 280
0.0265
HIS 281
0.0353
HIS 282
0.0238
HIS 283
0.0196
HIS 284
0.0188
HIS 285
0.0134
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.