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 = 0.1857
MET 1
0.0064
GLN 2
0.0035
PRO 3
0.0084
GLN 4
0.0085
GLN 5
0.0128
LYS 6
0.0509
ALA 7
0.0694
ARG 8
0.0249
ARG 9
0.0558
TRP 10
0.0805
PHE 11
0.1857
THR 12
0.1535
ARG 13
0.0441
SER 14
0.0484
SER 15
0.0289
ALA 16
0.0629
VAL 17
0.0254
LEU 18
0.0253
ALA 19
0.0387
VAL 20
0.0318
VAL 21
0.0339
LEU 22
0.0342
ALA 23
0.0425
LEU 24
0.0486
ALA 25
0.0420
ALA 26
0.0429
GLY 27
0.0490
GLY 28
0.0141
LEU 29
0.0233
ALA 30
0.0224
ALA 31
0.0194
THR 32
0.0210
ALA 33
0.0178
ALA 34
0.0192
PRO 35
0.0094
ALA 36
0.0170
TYR 37
0.0101
ALA 38
0.0185
ASP 39
0.0080
GLN 40
0.0077
VAL 41
0.0051
GLY 42
0.0024
GLN 43
0.0039
ALA 44
0.0033
PRO 45
0.0019
THR 46
0.0041
ALA 47
0.0073
ALA 48
0.0117
ASN 49
0.0077
ILE 50
0.0069
THR 51
0.0100
GLY 52
0.0097
ASP 53
0.0085
GLY 54
0.0062
SER 55
0.0060
PHE 56
0.0047
ALA 57
0.0052
THR 58
0.0040
ALA 59
0.0026
SER 60
0.0037
ALA 61
0.0056
PRO 62
0.0069
ILE 63
0.0046
THR 64
0.0048
ASN 65
0.0123
GLN 66
0.0074
THR 67
0.0071
GLY 68
0.0070
PHE 69
0.0059
GLY 70
0.0057
GLY 71
0.0061
GLY 72
0.0063
THR 73
0.0042
VAL 74
0.0028
TYR 75
0.0026
TYR 76
0.0022
PRO 77
0.0015
THR 78
0.0025
ALA 79
0.0047
ALA 80
0.0060
GLY 81
0.0051
THR 82
0.0052
TYR 83
0.0036
PRO 84
0.0048
VAL 85
0.0027
VAL 86
0.0020
ALA 87
0.0036
VAL 88
0.0035
VAL 89
0.0052
PRO 90
0.0050
GLY 91
0.0042
PHE 92
0.0040
VAL 93
0.0065
SER 94
0.0074
THR 95
0.0060
TRP 96
0.0065
SER 97
0.0072
GLN 98
0.0065
ILE 99
0.0061
SER 100
0.0054
TRP 101
0.0046
LEU 102
0.0062
GLY 103
0.0051
PRO 104
0.0047
ARG 105
0.0071
VAL 106
0.0058
ALA 107
0.0042
SER 108
0.0045
TRP 109
0.0034
GLY 110
0.0020
PHE 111
0.0023
VAL 112
0.0018
VAL 113
0.0016
VAL 114
0.0027
GLY 115
0.0043
ALA 116
0.0049
ASP 117
0.0062
THR 118
0.0060
THR 119
0.0076
SER 120
0.0062
GLY 121
0.0101
PHE 122
0.0071
ASP 123
0.0019
SER 124
0.0017
PRO 125
0.0033
SER 126
0.0049
GLN 127
0.0043
ARG 128
0.0049
ALA 129
0.0062
ASP 130
0.0069
GLU 131
0.0062
LEU 132
0.0060
LEU 133
0.0073
ALA 134
0.0064
ALA 135
0.0049
LEU 136
0.0046
ASN 137
0.0049
TRP 138
0.0027
ALA 139
0.0021
VAL 140
0.0027
ASN 141
0.0034
SER 142
0.0017
ALA 143
0.0028
PRO 144
0.0071
ALA 145
0.0115
ALA 146
0.0091
VAL 147
0.0043
ARG 148
0.0048
GLY 149
0.0058
LYS 150
0.0038
VAL 151
0.0039
ASP 152
0.0049
GLY 153
0.0047
THR 154
0.0050
ARG 155
0.0051
ARG 156
0.0063
GLY 157
0.0042
VAL 158
0.0046
ALA 159
0.0026
GLY 160
0.0031
TRP 161
0.0035
SER 162
0.0021
MET 163
0.0018
GLY 164
0.0032
GLY 165
0.0032
GLY 166
0.0028
GLY 167
0.0042
THR 168
0.0043
LEU 169
0.0048
GLU 170
0.0051
ALA 171
0.0068
LEU 172
0.0054
ALA 173
0.0057
LYS 174
0.0075
ASP 175
0.0084
THR 176
0.0076
THR 177
0.0073
GLY 178
0.0057
THR 179
0.0063
VAL 180
0.0064
LYS 181
0.0051
ALA 182
0.0050
GLY 183
0.0035
VAL 184
0.0030
PRO 185
0.0006
LEU 186
0.0011
ALA 187
0.0025
PRO 188
0.0017
TRP 189
0.0025
ASP 190
0.0017
ILE 191
0.0032
GLY 192
0.0045
GLN 193
0.0055
ASP 194
0.0086
PHE 195
0.0061
SER 196
0.0073
LYS 197
0.0072
VAL 198
0.0051
THR 199
0.0034
LYS 200
0.0047
PRO 201
0.0052
VAL 202
0.0049
PHE 203
0.0041
ILE 204
0.0025
VAL 205
0.0025
GLY 206
0.0025
ALA 207
0.0042
GLN 208
0.0036
ASN 209
0.0036
ASP 210
0.0045
THR 211
0.0053
ILE 212
0.0052
ALA 213
0.0039
PRO 214
0.0044
PRO 215
0.0030
ALA 216
0.0044
GLN 217
0.0030
HIS 218
0.0029
ALA 219
0.0024
VAL 220
0.0038
PRO 221
0.0046
PHE 222
0.0045
TYR 223
0.0036
ASN 224
0.0054
ALA 225
0.0062
ALA 226
0.0051
ALA 227
0.0049
GLY 228
0.0047
PRO 229
0.0055
LYS 230
0.0046
SER 231
0.0036
TYR 232
0.0026
LEU 233
0.0029
GLU 234
0.0032
LEU 235
0.0050
ALA 236
0.0044
GLY 237
0.0037
ALA 238
0.0046
ASP 239
0.0051
HIS 240
0.0052
PHE 241
0.0054
PHE 242
0.0054
PRO 243
0.0058
THR 244
0.0056
THR 245
0.0046
ALA 246
0.0067
ASN 247
0.0094
PRO 248
0.0103
THR 249
0.0094
VAL 250
0.0089
SER 251
0.0098
ARG 252
0.0081
ALA 253
0.0075
MET 254
0.0066
VAL 255
0.0073
SER 256
0.0065
TRP 257
0.0073
LEU 258
0.0074
LYS 259
0.0070
ARG 260
0.0086
PHE 261
0.0080
VAL 262
0.0074
SER 263
0.0077
SER 264
0.0083
ASP 265
0.0083
ASP 266
0.0097
ARG 267
0.0075
PHE 268
0.0070
THR 269
0.0086
PRO 270
0.0066
PHE 271
0.0059
THR 272
0.0082
CYS 273
0.0074
GLY 274
0.0060
PHE 275
0.0052
ALA 276
0.0051
GLY 277
0.0038
ALA 278
0.0117
ALA 279
0.0050
VAL 280
0.0054
SER 281
0.0040
ALA 282
0.0025
PHE 283
0.0030
ARG 284
0.0026
SER 285
0.0044
THR 286
0.0050
ALA 287
0.0060
CYS 288
0.0069
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.