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 = 0.2176
MET 1
0.0053
GLN 2
0.0070
PRO 3
0.0063
GLN 4
0.0070
GLN 5
0.0245
LYS 6
0.0167
ALA 7
0.0232
ARG 8
0.0166
ARG 9
0.0175
TRP 10
0.0358
PHE 11
0.0282
THR 12
0.0455
ARG 13
0.0490
SER 14
0.0433
SER 15
0.0295
ALA 16
0.0540
VAL 17
0.0532
LEU 18
0.0359
ALA 19
0.0417
VAL 20
0.0327
VAL 21
0.0498
LEU 22
0.0284
ALA 23
0.0566
LEU 24
0.0229
ALA 25
0.0362
ALA 26
0.0687
GLY 27
0.2176
GLY 28
0.0611
LEU 29
0.0484
ALA 30
0.0409
ALA 31
0.1239
THR 32
0.0384
ALA 33
0.1074
ALA 34
0.1532
PRO 35
0.0587
ALA 36
0.0288
TYR 37
0.0163
ALA 38
0.0169
ASP 39
0.0041
GLN 40
0.0104
VAL 41
0.0056
GLY 42
0.0053
GLN 43
0.0040
ALA 44
0.0036
PRO 45
0.0034
THR 46
0.0051
ALA 47
0.0055
ALA 48
0.0071
ASN 49
0.0056
ILE 50
0.0040
THR 51
0.0054
GLY 52
0.0056
ASP 53
0.0047
GLY 54
0.0045
SER 55
0.0051
PHE 56
0.0037
ALA 57
0.0025
THR 58
0.0013
ALA 59
0.0030
SER 60
0.0032
ALA 61
0.0067
PRO 62
0.0081
ILE 63
0.0079
THR 64
0.0130
ASN 65
0.0169
GLN 66
0.0082
THR 67
0.0046
GLY 68
0.0028
PHE 69
0.0039
GLY 70
0.0061
GLY 71
0.0050
GLY 72
0.0046
THR 73
0.0029
VAL 74
0.0019
TYR 75
0.0013
TYR 76
0.0032
PRO 77
0.0035
THR 78
0.0049
ALA 79
0.0075
ALA 80
0.0116
GLY 81
0.0120
THR 82
0.0093
TYR 83
0.0051
PRO 84
0.0038
VAL 85
0.0028
VAL 86
0.0023
ALA 87
0.0032
VAL 88
0.0038
VAL 89
0.0048
PRO 90
0.0049
GLY 91
0.0056
PHE 92
0.0056
VAL 93
0.0056
SER 94
0.0046
THR 95
0.0037
TRP 96
0.0038
SER 97
0.0049
GLN 98
0.0047
ILE 99
0.0049
SER 100
0.0049
TRP 101
0.0057
LEU 102
0.0050
GLY 103
0.0030
PRO 104
0.0032
ARG 105
0.0040
VAL 106
0.0029
ALA 107
0.0022
SER 108
0.0030
TRP 109
0.0027
GLY 110
0.0025
PHE 111
0.0025
VAL 112
0.0019
VAL 113
0.0018
VAL 114
0.0008
GLY 115
0.0023
ALA 116
0.0028
ASP 117
0.0039
THR 118
0.0046
THR 119
0.0064
SER 120
0.0066
GLY 121
0.0057
PHE 122
0.0069
ASP 123
0.0069
SER 124
0.0076
PRO 125
0.0068
SER 126
0.0076
GLN 127
0.0075
ARG 128
0.0065
ALA 129
0.0071
ASP 130
0.0072
GLU 131
0.0051
LEU 132
0.0048
LEU 133
0.0047
ALA 134
0.0029
ALA 135
0.0009
LEU 136
0.0022
ASN 137
0.0035
TRP 138
0.0043
ALA 139
0.0048
VAL 140
0.0071
ASN 141
0.0099
SER 142
0.0105
ALA 143
0.0104
PRO 144
0.0138
ALA 145
0.0167
ALA 146
0.0132
VAL 147
0.0088
ARG 148
0.0112
GLY 149
0.0126
LYS 150
0.0091
VAL 151
0.0065
ASP 152
0.0066
GLY 153
0.0046
THR 154
0.0049
ARG 155
0.0037
ARG 156
0.0030
GLY 157
0.0037
VAL 158
0.0038
ALA 159
0.0049
GLY 160
0.0049
TRP 161
0.0063
SER 162
0.0060
MET 163
0.0058
GLY 164
0.0061
GLY 165
0.0048
GLY 166
0.0048
GLY 167
0.0057
THR 168
0.0053
LEU 169
0.0045
GLU 170
0.0061
ALA 171
0.0065
LEU 172
0.0059
ALA 173
0.0070
LYS 174
0.0086
ASP 175
0.0095
THR 176
0.0147
THR 177
0.0085
GLY 178
0.0081
THR 179
0.0036
VAL 180
0.0037
LYS 181
0.0028
ALA 182
0.0030
GLY 183
0.0030
VAL 184
0.0028
PRO 185
0.0037
LEU 186
0.0041
ALA 187
0.0047
PRO 188
0.0043
TRP 189
0.0051
ASP 190
0.0040
ILE 191
0.0042
GLY 192
0.0029
GLN 193
0.0029
ASP 194
0.0031
PHE 195
0.0027
SER 196
0.0039
LYS 197
0.0052
VAL 198
0.0045
THR 199
0.0049
LYS 200
0.0053
PRO 201
0.0029
VAL 202
0.0022
PHE 203
0.0021
ILE 204
0.0010
VAL 205
0.0021
GLY 206
0.0035
ALA 207
0.0051
GLN 208
0.0077
ASN 209
0.0114
ASP 210
0.0111
THR 211
0.0162
ILE 212
0.0144
ALA 213
0.0106
PRO 214
0.0116
PRO 215
0.0088
ALA 216
0.0117
GLN 217
0.0110
HIS 218
0.0065
ALA 219
0.0044
VAL 220
0.0064
PRO 221
0.0065
PHE 222
0.0033
TYR 223
0.0037
ASN 224
0.0060
ALA 225
0.0038
ALA 226
0.0034
ALA 227
0.0050
GLY 228
0.0049
PRO 229
0.0045
LYS 230
0.0032
SER 231
0.0032
TYR 232
0.0027
LEU 233
0.0031
GLU 234
0.0034
LEU 235
0.0024
ALA 236
0.0039
GLY 237
0.0039
ALA 238
0.0061
ASP 239
0.0094
HIS 240
0.0093
PHE 241
0.0098
PHE 242
0.0075
PRO 243
0.0071
THR 244
0.0087
THR 245
0.0090
ALA 246
0.0088
ASN 247
0.0072
PRO 248
0.0072
THR 249
0.0067
VAL 250
0.0063
SER 251
0.0050
ARG 252
0.0047
ALA 253
0.0031
MET 254
0.0034
VAL 255
0.0017
SER 256
0.0018
TRP 257
0.0013
LEU 258
0.0015
LYS 259
0.0021
ARG 260
0.0017
PHE 261
0.0010
VAL 262
0.0012
SER 263
0.0028
SER 264
0.0025
ASP 265
0.0034
ASP 266
0.0028
ARG 267
0.0019
PHE 268
0.0021
THR 269
0.0027
PRO 270
0.0031
PHE 271
0.0029
THR 272
0.0030
CYS 273
0.0036
GLY 274
0.0054
PHE 275
0.0085
ALA 276
0.0137
GLY 277
0.0720
ALA 278
0.0771
ALA 279
0.0210
VAL 280
0.0112
SER 281
0.0133
ALA 282
0.0110
PHE 283
0.0052
ARG 284
0.0061
SER 285
0.0047
THR 286
0.0055
ALA 287
0.0040
CYS 288
0.0048
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.