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 = 0.1210
MET 1
0.0426
GLN 2
0.0222
PRO 3
0.0371
GLN 4
0.0624
GLN 5
0.0336
LYS 6
0.0337
ALA 7
0.0545
ARG 8
0.0416
ARG 9
0.0234
TRP 10
0.0146
PHE 11
0.0271
THR 12
0.0163
ARG 13
0.0122
SER 14
0.0503
SER 15
0.0638
ALA 16
0.0733
VAL 17
0.0442
LEU 18
0.0584
ALA 19
0.0607
VAL 20
0.0604
VAL 21
0.0446
LEU 22
0.0566
ALA 23
0.0449
LEU 24
0.0660
ALA 25
0.1210
ALA 26
0.0896
GLY 27
0.0895
GLY 28
0.0839
LEU 29
0.0306
ALA 30
0.0648
ALA 31
0.0894
THR 32
0.0506
ALA 33
0.0623
ALA 34
0.0624
PRO 35
0.0395
ALA 36
0.0241
TYR 37
0.0143
ALA 38
0.0050
ASP 39
0.0033
GLN 40
0.0020
VAL 41
0.0039
GLY 42
0.0035
GLN 43
0.0037
ALA 44
0.0037
PRO 45
0.0044
THR 46
0.0048
ALA 47
0.0050
ALA 48
0.0049
ASN 49
0.0044
ILE 50
0.0042
THR 51
0.0039
GLY 52
0.0040
ASP 53
0.0038
GLY 54
0.0041
SER 55
0.0043
PHE 56
0.0042
ALA 57
0.0048
THR 58
0.0042
ALA 59
0.0041
SER 60
0.0031
ALA 61
0.0025
PRO 62
0.0015
ILE 63
0.0008
THR 64
0.0002
ASN 65
0.0010
GLN 66
0.0018
THR 67
0.0029
GLY 68
0.0035
PHE 69
0.0025
GLY 70
0.0021
GLY 71
0.0008
GLY 72
0.0005
THR 73
0.0012
VAL 74
0.0021
TYR 75
0.0029
TYR 76
0.0038
PRO 77
0.0045
THR 78
0.0051
ALA 79
0.0058
ALA 80
0.0061
GLY 81
0.0060
THR 82
0.0054
TYR 83
0.0047
PRO 84
0.0043
VAL 85
0.0036
VAL 86
0.0028
ALA 87
0.0020
VAL 88
0.0011
VAL 89
0.0011
PRO 90
0.0015
GLY 91
0.0025
PHE 92
0.0039
VAL 93
0.0044
SER 94
0.0032
THR 95
0.0024
TRP 96
0.0013
SER 97
0.0024
GLN 98
0.0027
ILE 99
0.0016
SER 100
0.0019
TRP 101
0.0026
LEU 102
0.0021
GLY 103
0.0023
PRO 104
0.0031
ARG 105
0.0032
VAL 106
0.0032
ALA 107
0.0035
SER 108
0.0039
TRP 109
0.0039
GLY 110
0.0041
PHE 111
0.0039
VAL 112
0.0035
VAL 113
0.0026
VAL 114
0.0018
GLY 115
0.0008
ALA 116
0.0006
ASP 117
0.0015
THR 118
0.0026
THR 119
0.0036
SER 120
0.0045
GLY 121
0.0044
PHE 122
0.0053
ASP 123
0.0048
SER 124
0.0050
PRO 125
0.0043
SER 126
0.0051
GLN 127
0.0048
ARG 128
0.0035
ALA 129
0.0039
ASP 130
0.0044
GLU 131
0.0032
LEU 132
0.0027
LEU 133
0.0037
ALA 134
0.0033
ALA 135
0.0022
LEU 136
0.0031
ASN 137
0.0037
TRP 138
0.0030
ALA 139
0.0032
VAL 140
0.0042
ASN 141
0.0044
SER 142
0.0035
ALA 143
0.0030
PRO 144
0.0034
ALA 145
0.0045
ALA 146
0.0045
VAL 147
0.0039
ARG 148
0.0044
GLY 149
0.0052
LYS 150
0.0049
VAL 151
0.0046
ASP 152
0.0050
GLY 153
0.0046
THR 154
0.0054
ARG 155
0.0046
ARG 156
0.0034
GLY 157
0.0034
VAL 158
0.0025
ALA 159
0.0018
GLY 160
0.0009
TRP 161
0.0010
SER 162
0.0021
MET 163
0.0031
GLY 164
0.0022
GLY 165
0.0019
GLY 166
0.0032
GLY 167
0.0033
THR 168
0.0029
LEU 169
0.0038
GLU 170
0.0047
ALA 171
0.0043
LEU 172
0.0046
ALA 173
0.0057
LYS 174
0.0060
ASP 175
0.0056
THR 176
0.0070
THR 177
0.0065
GLY 178
0.0064
THR 179
0.0052
VAL 180
0.0044
LYS 181
0.0046
ALA 182
0.0037
GLY 183
0.0030
VAL 184
0.0023
PRO 185
0.0016
LEU 186
0.0005
ALA 187
0.0009
PRO 188
0.0019
TRP 189
0.0032
ASP 190
0.0044
ILE 191
0.0058
GLY 192
0.0068
GLN 193
0.0063
ASP 194
0.0067
PHE 195
0.0057
SER 196
0.0066
LYS 197
0.0069
VAL 198
0.0057
THR 199
0.0064
LYS 200
0.0056
PRO 201
0.0046
VAL 202
0.0036
PHE 203
0.0031
ILE 204
0.0021
VAL 205
0.0013
GLY 206
0.0003
ALA 207
0.0010
GLN 208
0.0013
ASN 209
0.0026
ASP 210
0.0024
THR 211
0.0037
ILE 212
0.0038
ALA 213
0.0029
PRO 214
0.0025
PRO 215
0.0016
ALA 216
0.0024
GLN 217
0.0035
HIS 218
0.0031
ALA 219
0.0021
VAL 220
0.0025
PRO 221
0.0038
PHE 222
0.0038
TYR 223
0.0036
ASN 224
0.0045
ALA 225
0.0053
ALA 226
0.0053
ALA 227
0.0064
GLY 228
0.0062
PRO 229
0.0057
LYS 230
0.0045
SER 231
0.0038
TYR 232
0.0027
LEU 233
0.0024
GLU 234
0.0015
LEU 235
0.0021
ALA 236
0.0027
GLY 237
0.0033
ALA 238
0.0028
ASP 239
0.0028
HIS 240
0.0024
PHE 241
0.0026
PHE 242
0.0023
PRO 243
0.0015
THR 244
0.0024
THR 245
0.0030
ALA 246
0.0033
ASN 247
0.0030
PRO 248
0.0038
THR 249
0.0034
VAL 250
0.0026
SER 251
0.0033
ARG 252
0.0039
ALA 253
0.0034
MET 254
0.0031
VAL 255
0.0038
SER 256
0.0043
TRP 257
0.0042
LEU 258
0.0040
LYS 259
0.0044
ARG 260
0.0046
PHE 261
0.0046
VAL 262
0.0043
SER 263
0.0043
SER 264
0.0039
ASP 265
0.0037
ASP 266
0.0042
ARG 267
0.0037
PHE 268
0.0047
THR 269
0.0053
PRO 270
0.0057
PHE 271
0.0050
THR 272
0.0048
CYS 273
0.0053
GLY 274
0.0055
PHE 275
0.0046
ALA 276
0.0049
GLY 277
0.0054
ALA 278
0.0050
ALA 279
0.0041
VAL 280
0.0033
SER 281
0.0024
ALA 282
0.0024
PHE 283
0.0032
ARG 284
0.0038
SER 285
0.0046
THR 286
0.0056
ALA 287
0.0057
CYS 288
0.0061
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.