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 = 0.1137
MET 1
0.0381
GLN 2
0.0068
PRO 3
0.0222
GLN 4
0.0264
GLN 5
0.0173
LYS 6
0.0109
ALA 7
0.0164
ARG 8
0.0170
ARG 9
0.0440
TRP 10
0.0372
PHE 11
0.0366
THR 12
0.0521
ARG 13
0.0542
SER 14
0.0623
SER 15
0.0572
ALA 16
0.0504
VAL 17
0.0460
LEU 18
0.0262
ALA 19
0.0137
VAL 20
0.0312
VAL 21
0.0269
LEU 22
0.0443
ALA 23
0.0462
LEU 24
0.0590
ALA 25
0.0622
ALA 26
0.0840
GLY 27
0.1007
GLY 28
0.0586
LEU 29
0.0610
ALA 30
0.0807
ALA 31
0.0927
THR 32
0.0869
ALA 33
0.1137
ALA 34
0.0643
PRO 35
0.0567
ALA 36
0.0271
TYR 37
0.0129
ALA 38
0.0117
ASP 39
0.0054
GLN 40
0.0032
VAL 41
0.0059
GLY 42
0.0060
GLN 43
0.0059
ALA 44
0.0057
PRO 45
0.0061
THR 46
0.0065
ALA 47
0.0065
ALA 48
0.0066
ASN 49
0.0062
ILE 50
0.0058
THR 51
0.0056
GLY 52
0.0057
ASP 53
0.0055
GLY 54
0.0061
SER 55
0.0067
PHE 56
0.0065
ALA 57
0.0068
THR 58
0.0057
ALA 59
0.0052
SER 60
0.0038
ALA 61
0.0029
PRO 62
0.0016
ILE 63
0.0023
THR 64
0.0029
ASN 65
0.0045
GLN 66
0.0048
THR 67
0.0059
GLY 68
0.0061
PHE 69
0.0045
GLY 70
0.0037
GLY 71
0.0026
GLY 72
0.0011
THR 73
0.0015
VAL 74
0.0029
TYR 75
0.0038
TYR 76
0.0052
PRO 77
0.0063
THR 78
0.0070
ALA 79
0.0080
ALA 80
0.0086
GLY 81
0.0085
THR 82
0.0076
TYR 83
0.0066
PRO 84
0.0059
VAL 85
0.0050
VAL 86
0.0039
ALA 87
0.0030
VAL 88
0.0016
VAL 89
0.0016
PRO 90
0.0018
GLY 91
0.0032
PHE 92
0.0049
VAL 93
0.0056
SER 94
0.0041
THR 95
0.0028
TRP 96
0.0012
SER 97
0.0023
GLN 98
0.0031
ILE 99
0.0020
SER 100
0.0020
TRP 101
0.0032
LEU 102
0.0027
GLY 103
0.0029
PRO 104
0.0041
ARG 105
0.0044
VAL 106
0.0044
ALA 107
0.0048
SER 108
0.0055
TRP 109
0.0056
GLY 110
0.0059
PHE 111
0.0054
VAL 112
0.0049
VAL 113
0.0036
VAL 114
0.0028
GLY 115
0.0013
ALA 116
0.0018
ASP 117
0.0024
THR 118
0.0039
THR 119
0.0054
SER 120
0.0061
GLY 121
0.0056
PHE 122
0.0068
ASP 123
0.0062
SER 124
0.0062
PRO 125
0.0049
SER 126
0.0061
GLN 127
0.0062
ARG 128
0.0046
ALA 129
0.0049
ASP 130
0.0060
GLU 131
0.0048
LEU 132
0.0040
LEU 133
0.0053
ALA 134
0.0054
ALA 135
0.0040
LEU 136
0.0048
ASN 137
0.0060
TRP 138
0.0054
ALA 139
0.0052
VAL 140
0.0066
ASN 141
0.0074
SER 142
0.0065
ALA 143
0.0055
PRO 144
0.0056
ALA 145
0.0070
ALA 146
0.0065
VAL 147
0.0058
ARG 148
0.0068
GLY 149
0.0076
LYS 150
0.0070
VAL 151
0.0065
ASP 152
0.0071
GLY 153
0.0066
THR 154
0.0073
ARG 155
0.0060
ARG 156
0.0044
GLY 157
0.0044
VAL 158
0.0032
ALA 159
0.0020
GLY 160
0.0008
TRP 161
0.0012
SER 162
0.0025
MET 163
0.0035
GLY 164
0.0024
GLY 165
0.0016
GLY 166
0.0031
GLY 167
0.0037
THR 168
0.0030
LEU 169
0.0037
GLU 170
0.0051
ALA 171
0.0051
LEU 172
0.0052
ALA 173
0.0062
LYS 174
0.0071
ASP 175
0.0070
THR 176
0.0088
THR 177
0.0086
GLY 178
0.0082
THR 179
0.0069
VAL 180
0.0057
LYS 181
0.0058
ALA 182
0.0047
GLY 183
0.0036
VAL 184
0.0026
PRO 185
0.0012
LEU 186
0.0008
ALA 187
0.0016
PRO 188
0.0015
TRP 189
0.0033
ASP 190
0.0044
ILE 191
0.0060
GLY 192
0.0069
GLN 193
0.0062
ASP 194
0.0063
PHE 195
0.0051
SER 196
0.0061
LYS 197
0.0070
VAL 198
0.0058
THR 199
0.0068
LYS 200
0.0062
PRO 201
0.0054
VAL 202
0.0039
PHE 203
0.0034
ILE 204
0.0020
VAL 205
0.0019
GLY 206
0.0019
ALA 207
0.0036
GLN 208
0.0045
ASN 209
0.0056
ASP 210
0.0047
THR 211
0.0059
ILE 212
0.0054
ALA 213
0.0038
PRO 214
0.0038
PRO 215
0.0021
ALA 216
0.0023
GLN 217
0.0033
HIS 218
0.0024
ALA 219
0.0007
VAL 220
0.0004
PRO 221
0.0020
PHE 222
0.0025
TYR 223
0.0024
ASN 224
0.0029
ALA 225
0.0041
ALA 226
0.0046
ALA 227
0.0061
GLY 228
0.0064
PRO 229
0.0061
LYS 230
0.0047
SER 231
0.0042
TYR 232
0.0029
LEU 233
0.0034
GLU 234
0.0033
LEU 235
0.0045
ALA 236
0.0060
GLY 237
0.0068
ALA 238
0.0057
ASP 239
0.0053
HIS 240
0.0042
PHE 241
0.0043
PHE 242
0.0041
PRO 243
0.0028
THR 244
0.0036
THR 245
0.0044
ALA 246
0.0046
ASN 247
0.0045
PRO 248
0.0054
THR 249
0.0051
VAL 250
0.0038
SER 251
0.0044
ARG 252
0.0052
ALA 253
0.0045
MET 254
0.0041
VAL 255
0.0051
SER 256
0.0057
TRP 257
0.0053
LEU 258
0.0053
LYS 259
0.0061
ARG 260
0.0065
PHE 261
0.0061
VAL 262
0.0058
SER 263
0.0062
SER 264
0.0064
ASP 265
0.0061
ASP 266
0.0066
ARG 267
0.0056
PHE 268
0.0064
THR 269
0.0070
PRO 270
0.0073
PHE 271
0.0064
THR 272
0.0060
CYS 273
0.0067
GLY 274
0.0071
PHE 275
0.0063
ALA 276
0.0072
GLY 277
0.0084
ALA 278
0.0084
ALA 279
0.0070
VAL 280
0.0059
SER 281
0.0054
ALA 282
0.0043
PHE 283
0.0045
ARG 284
0.0042
SER 285
0.0051
THR 286
0.0060
ALA 287
0.0066
CYS 288
0.0073
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.