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 = 0.0823
MET 1
0.0570
LYS 2
0.0348
LYS 3
0.0188
LEU 4
0.0126
LEU 5
0.0199
PHE 6
0.0273
ALA 7
0.0182
ILE 8
0.0047
PRO 9
0.0127
LEU 10
0.0146
VAL 11
0.0336
VAL 12
0.0812
PRO 13
0.0298
PHE 14
0.0205
TYR 15
0.0339
SER 16
0.0208
HIS 17
0.0194
SER 18
0.0336
GLN 19
0.0377
VAL 20
0.0368
GLN 21
0.0553
LEU 22
0.0236
VAL 23
0.0181
GLN 24
0.0147
SER 25
0.0227
GLY 26
0.0227
ALA 27
0.0287
GLU 28
0.0239
VAL 29
0.0168
LYS 30
0.0074
LYS 31
0.0154
PRO 32
0.0193
GLY 33
0.0204
GLU 34
0.0125
SER 35
0.0029
VAL 36
0.0067
LYS 37
0.0109
VAL 38
0.0117
SER 39
0.0143
CYS 40
0.0132
LYS 41
0.0067
ALA 42
0.0084
SER 43
0.0455
GLY 44
0.0417
TYR 45
0.0298
THR 46
0.0400
PHE 47
0.0132
THR 48
0.0127
THR 49
0.0237
TYR 50
0.0132
TYR 51
0.0113
LEU 52
0.0053
HIS 53
0.0071
TRP 54
0.0070
VAL 55
0.0056
ARG 56
0.0041
GLN 57
0.0121
ALA 58
0.0130
PRO 59
0.0313
GLY 60
0.0402
GLN 61
0.0239
GLY 62
0.0247
LEU 63
0.0106
GLU 64
0.0073
TRP 65
0.0028
MET 66
0.0044
GLY 67
0.0037
TRP 68
0.0040
ILE 69
0.0068
TYR 70
0.0154
PRO 71
0.0134
GLY 72
0.0204
ASN 73
0.0361
GLY 74
0.0285
HIS 75
0.0268
ALA 76
0.0159
GLN 77
0.0081
TYR 78
0.0077
ASN 79
0.0051
GLU 80
0.0072
LYS 81
0.0063
PHE 82
0.0072
LYS 83
0.0086
GLY 84
0.0104
ARG 85
0.0068
VAL 86
0.0073
THR 87
0.0067
ILE 88
0.0061
THR 89
0.0112
ALA 90
0.0147
ASP 91
0.0269
LYS 92
0.0326
SER 93
0.0562
THR 94
0.0478
SER 95
0.0158
THR 96
0.0163
ALA 97
0.0104
TYR 98
0.0091
MET 99
0.0063
GLU 100
0.0065
LEU 101
0.0062
SER 102
0.0052
SER 103
0.0091
LEU 104
0.0100
ARG 105
0.0117
SER 106
0.0082
GLU 107
0.0084
ASP 108
0.0052
THR 109
0.0043
ALA 110
0.0062
VAL 111
0.0025
TYR 112
0.0038
TYR 113
0.0081
CYS 114
0.0107
ALA 115
0.0128
ARG 116
0.0050
SER 117
0.0151
TRP 118
0.0336
GLU 119
0.0235
GLY 120
0.0110
PHE 121
0.0070
ASP 122
0.0103
TYR 123
0.0201
TRP 124
0.0172
GLY 125
0.0177
GLN 126
0.0140
GLY 127
0.0075
THR 128
0.0113
THR 129
0.0166
VAL 130
0.0124
THR 131
0.0115
VAL 132
0.0100
SER 133
0.0213
SER 134
0.0291
GLY 135
0.0112
GLY 136
0.0431
GLY 137
0.0814
GLY 138
0.0823
SER 139
0.0322
GLY 140
0.0298
GLY 141
0.0223
GLY 142
0.0141
GLY 143
0.0121
SER 144
0.0134
GLY 145
0.0300
GLY 146
0.0184
GLY 147
0.0267
GLY 148
0.0229
SER 149
0.0211
ASP 150
0.0105
ILE 151
0.0096
GLN 152
0.0106
MET 153
0.0074
THR 154
0.0068
GLN 155
0.0052
SER 156
0.0043
PRO 157
0.0073
SER 158
0.0143
SER 159
0.0117
LEU 160
0.0091
SER 161
0.0147
ALA 162
0.0191
SER 163
0.0166
VAL 164
0.0130
GLY 165
0.0164
ASP 166
0.0188
ARG 167
0.0188
VAL 168
0.0131
THR 169
0.0083
ILE 170
0.0040
THR 171
0.0032
CYS 172
0.0019
LYS 173
0.0118
ALA 174
0.0130
SER 175
0.0234
GLN 176
0.0242
ASN 177
0.0146
VAL 178
0.0126
GLY 179
0.0157
ILE 180
0.0136
ASN 181
0.0096
VAL 182
0.0064
ALA 183
0.0016
TRP 184
0.0012
TYR 185
0.0060
GLN 186
0.0066
GLN 187
0.0074
LYS 188
0.0059
PRO 189
0.0506
GLY 190
0.0296
LYS 191
0.0103
ALA 192
0.0197
PRO 193
0.0113
LYS 194
0.0103
LEU 195
0.0082
LEU 196
0.0083
ILE 197
0.0058
SER 198
0.0086
SER 199
0.0088
ALA 200
0.0068
SER 201
0.0093
TYR 202
0.0165
ARG 203
0.0189
TYR 204
0.0212
SER 205
0.0360
GLY 206
0.0357
VAL 207
0.0140
PRO 208
0.0128
SER 209
0.0158
ARG 210
0.0062
PHE 211
0.0019
SER 212
0.0032
GLY 213
0.0024
SER 214
0.0035
GLY 215
0.0107
SER 216
0.0136
GLY 217
0.0089
THR 218
0.0085
ASP 219
0.0087
PHE 220
0.0082
THR 221
0.0053
LEU 222
0.0051
THR 223
0.0103
ILE 224
0.0117
SER 225
0.0128
SER 226
0.0151
LEU 227
0.0148
GLN 228
0.0133
PRO 229
0.0049
GLU 230
0.0089
ASP 231
0.0104
PHE 232
0.0086
ALA 233
0.0075
THR 234
0.0096
TYR 235
0.0082
PHE 236
0.0093
CYS 237
0.0060
GLN 238
0.0042
GLN 239
0.0048
TYR 240
0.0048
ASP 241
0.0088
THR 242
0.0112
TYR 243
0.0043
PRO 244
0.0033
PHE 245
0.0038
THR 246
0.0032
PHE 247
0.0085
GLY 248
0.0107
GLN 249
0.0140
GLY 250
0.0129
THR 251
0.0114
LYS 252
0.0146
VAL 253
0.0120
GLU 254
0.0127
ILE 255
0.0088
LYS 256
0.0163
ASP 257
0.0192
ASP 258
0.0161
ASP 259
0.0061
ASP 260
0.0038
LYS 261
0.0084
SER 262
0.0089
PHE 263
0.0127
LEU 264
0.0128
GLU 265
0.0145
GLN 266
0.0139
LYS 267
0.0071
LEU 268
0.0088
ILE 269
0.0096
SER 270
0.0080
GLU 271
0.0093
GLU 272
0.0125
ASP 273
0.0118
LEU 274
0.0110
ASN 275
0.0099
SER 276
0.0128
ALA 277
0.0141
VAL 278
0.0145
ASP 279
0.0178
HIS 280
0.0157
HIS 281
0.0198
HIS 282
0.0260
HIS 283
0.0362
HIS 284
0.0156
HIS 285
0.0596
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.