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 = 0.0928
MET 1
0.0812
LYS 2
0.0577
LYS 3
0.0160
LEU 4
0.0093
LEU 5
0.0136
PHE 6
0.0633
ALA 7
0.0361
ILE 8
0.0571
PRO 9
0.0607
LEU 10
0.0582
VAL 11
0.0423
VAL 12
0.0438
PRO 13
0.0272
PHE 14
0.0365
TYR 15
0.0268
SER 16
0.0176
HIS 17
0.0837
SER 18
0.0928
GLN 19
0.0246
VAL 20
0.0168
GLN 21
0.0098
LEU 22
0.0065
VAL 23
0.0071
GLN 24
0.0074
SER 25
0.0065
GLY 26
0.0064
ALA 27
0.0113
GLU 28
0.0103
VAL 29
0.0155
LYS 30
0.0097
LYS 31
0.0063
PRO 32
0.0108
GLY 33
0.0167
GLU 34
0.0135
SER 35
0.0130
VAL 36
0.0115
LYS 37
0.0083
VAL 38
0.0084
SER 39
0.0074
CYS 40
0.0062
LYS 41
0.0119
ALA 42
0.0099
SER 43
0.0222
GLY 44
0.0290
TYR 45
0.0186
THR 46
0.0185
PHE 47
0.0074
THR 48
0.0044
THR 49
0.0125
TYR 50
0.0071
TYR 51
0.0092
LEU 52
0.0074
HIS 53
0.0053
TRP 54
0.0043
VAL 55
0.0054
ARG 56
0.0062
GLN 57
0.0145
ALA 58
0.0162
PRO 59
0.0261
GLY 60
0.0325
GLN 61
0.0186
GLY 62
0.0196
LEU 63
0.0078
GLU 64
0.0064
TRP 65
0.0026
MET 66
0.0021
GLY 67
0.0065
TRP 68
0.0084
ILE 69
0.0115
TYR 70
0.0095
PRO 71
0.0078
GLY 72
0.0064
ASN 73
0.0112
GLY 74
0.0118
HIS 75
0.0129
ALA 76
0.0130
GLN 77
0.0095
TYR 78
0.0063
ASN 79
0.0054
GLU 80
0.0086
LYS 81
0.0050
PHE 82
0.0042
LYS 83
0.0031
GLY 84
0.0056
ARG 85
0.0096
VAL 86
0.0082
THR 87
0.0040
ILE 88
0.0046
THR 89
0.0067
ALA 90
0.0078
ASP 91
0.0145
LYS 92
0.0123
SER 93
0.0348
THR 94
0.0132
SER 95
0.0086
THR 96
0.0094
ALA 97
0.0081
TYR 98
0.0084
MET 99
0.0102
GLU 100
0.0093
LEU 101
0.0149
SER 102
0.0146
SER 103
0.0158
LEU 104
0.0112
ARG 105
0.0072
SER 106
0.0055
GLU 107
0.0057
ASP 108
0.0094
THR 109
0.0122
ALA 110
0.0153
VAL 111
0.0108
TYR 112
0.0105
TYR 113
0.0034
CYS 114
0.0040
ALA 115
0.0037
ARG 116
0.0049
SER 117
0.0097
TRP 118
0.0239
GLU 119
0.0061
GLY 120
0.0032
PHE 121
0.0059
ASP 122
0.0096
TYR 123
0.0053
TRP 124
0.0041
GLY 125
0.0024
GLN 126
0.0049
GLY 127
0.0063
THR 128
0.0085
THR 129
0.0138
VAL 130
0.0125
THR 131
0.0137
VAL 132
0.0080
SER 133
0.0067
SER 134
0.0055
GLY 135
0.0217
GLY 136
0.0263
GLY 137
0.0262
GLY 138
0.0227
SER 139
0.0150
GLY 140
0.0172
GLY 141
0.0191
GLY 142
0.0124
GLY 143
0.0047
SER 144
0.0087
GLY 145
0.0245
GLY 146
0.0106
GLY 147
0.0123
GLY 148
0.0124
SER 149
0.0095
ASP 150
0.0062
ILE 151
0.0054
GLN 152
0.0062
MET 153
0.0041
THR 154
0.0046
GLN 155
0.0068
SER 156
0.0072
PRO 157
0.0064
SER 158
0.0115
SER 159
0.0197
LEU 160
0.0165
SER 161
0.0161
ALA 162
0.0143
SER 163
0.0095
VAL 164
0.0037
GLY 165
0.0146
ASP 166
0.0173
ARG 167
0.0228
VAL 168
0.0206
THR 169
0.0143
ILE 170
0.0141
THR 171
0.0083
CYS 172
0.0077
LYS 173
0.0072
ALA 174
0.0085
SER 175
0.0085
GLN 176
0.0094
ASN 177
0.0108
VAL 178
0.0112
GLY 179
0.0102
ILE 180
0.0071
ASN 181
0.0076
VAL 182
0.0053
ALA 183
0.0057
TRP 184
0.0054
TYR 185
0.0024
GLN 186
0.0030
GLN 187
0.0058
LYS 188
0.0101
PRO 189
0.0130
GLY 190
0.0134
LYS 191
0.0141
ALA 192
0.0075
PRO 193
0.0056
LYS 194
0.0046
LEU 195
0.0057
LEU 196
0.0057
ILE 197
0.0083
SER 198
0.0079
SER 199
0.0074
ALA 200
0.0071
SER 201
0.0118
TYR 202
0.0101
ARG 203
0.0084
TYR 204
0.0079
SER 205
0.0157
GLY 206
0.0280
VAL 207
0.0141
PRO 208
0.0136
SER 209
0.0093
ARG 210
0.0116
PHE 211
0.0119
SER 212
0.0173
GLY 213
0.0154
SER 214
0.0128
GLY 215
0.0049
SER 216
0.0065
GLY 217
0.0109
THR 218
0.0089
ASP 219
0.0031
PHE 220
0.0065
THR 221
0.0157
LEU 222
0.0146
THR 223
0.0259
ILE 224
0.0175
SER 225
0.0225
SER 226
0.0148
LEU 227
0.0045
GLN 228
0.0102
PRO 229
0.0110
GLU 230
0.0166
ASP 231
0.0071
PHE 232
0.0072
ALA 233
0.0096
THR 234
0.0100
TYR 235
0.0033
PHE 236
0.0033
CYS 237
0.0016
GLN 238
0.0030
GLN 239
0.0075
TYR 240
0.0070
ASP 241
0.0092
THR 242
0.0065
TYR 243
0.0066
PRO 244
0.0069
PHE 245
0.0066
THR 246
0.0069
PHE 247
0.0045
GLY 248
0.0032
GLN 249
0.0034
GLY 250
0.0063
THR 251
0.0115
LYS 252
0.0153
VAL 253
0.0112
GLU 254
0.0127
ILE 255
0.0111
LYS 256
0.0179
ASP 257
0.0302
ASP 258
0.0222
ASP 259
0.0100
ASP 260
0.0103
LYS 261
0.0143
SER 262
0.0084
PHE 263
0.0130
LEU 264
0.0134
GLU 265
0.0182
GLN 266
0.0157
LYS 267
0.0070
LEU 268
0.0117
ILE 269
0.0280
SER 270
0.0159
GLU 271
0.0163
GLU 272
0.0230
ASP 273
0.0085
LEU 274
0.0159
ASN 275
0.0132
SER 276
0.0187
ALA 277
0.0200
VAL 278
0.0125
ASP 279
0.0131
HIS 280
0.0092
HIS 281
0.0134
HIS 282
0.0213
HIS 283
0.0227
HIS 284
0.0147
HIS 285
0.0206
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.