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 = 0.1943
MET 1
0.0060
GLN 2
0.0012
PRO 3
0.0060
GLN 4
0.0056
GLN 5
0.0060
LYS 6
0.0070
ALA 7
0.0079
ARG 8
0.0044
ARG 9
0.0047
TRP 10
0.0095
PHE 11
0.0108
THR 12
0.0125
ARG 13
0.0105
SER 14
0.0403
SER 15
0.0842
ALA 16
0.0387
VAL 17
0.0555
LEU 18
0.0505
ALA 19
0.1267
VAL 20
0.0998
VAL 21
0.0440
LEU 22
0.0395
ALA 23
0.0969
LEU 24
0.0616
ALA 25
0.0487
ALA 26
0.0995
GLY 27
0.1943
GLY 28
0.1261
LEU 29
0.0579
ALA 30
0.0423
ALA 31
0.1121
THR 32
0.0661
ALA 33
0.0507
ALA 34
0.0345
PRO 35
0.0224
ALA 36
0.0275
TYR 37
0.0164
ALA 38
0.0138
ASP 39
0.0059
GLN 40
0.0042
VAL 41
0.0006
GLY 42
0.0015
GLN 43
0.0012
ALA 44
0.0011
PRO 45
0.0018
THR 46
0.0020
ALA 47
0.0025
ALA 48
0.0023
ASN 49
0.0022
ILE 50
0.0023
THR 51
0.0023
GLY 52
0.0023
ASP 53
0.0023
GLY 54
0.0025
SER 55
0.0027
PHE 56
0.0029
ALA 57
0.0034
THR 58
0.0032
ALA 59
0.0033
SER 60
0.0027
ALA 61
0.0026
PRO 62
0.0020
ILE 63
0.0023
THR 64
0.0025
ASN 65
0.0032
GLN 66
0.0033
THR 67
0.0039
GLY 68
0.0041
PHE 69
0.0031
GLY 70
0.0025
GLY 71
0.0021
GLY 72
0.0014
THR 73
0.0017
VAL 74
0.0024
TYR 75
0.0025
TYR 76
0.0032
PRO 77
0.0033
THR 78
0.0039
ALA 79
0.0040
ALA 80
0.0043
GLY 81
0.0041
THR 82
0.0036
TYR 83
0.0030
PRO 84
0.0027
VAL 85
0.0026
VAL 86
0.0022
ALA 87
0.0022
VAL 88
0.0016
VAL 89
0.0018
PRO 90
0.0015
GLY 91
0.0022
PHE 92
0.0032
VAL 93
0.0034
SER 94
0.0023
THR 95
0.0016
TRP 96
0.0009
SER 97
0.0006
GLN 98
0.0010
ILE 99
0.0002
SER 100
0.0006
TRP 101
0.0011
LEU 102
0.0014
GLY 103
0.0019
PRO 104
0.0022
ARG 105
0.0022
VAL 106
0.0023
ALA 107
0.0026
SER 108
0.0026
TRP 109
0.0024
GLY 110
0.0024
PHE 111
0.0027
VAL 112
0.0028
VAL 113
0.0024
VAL 114
0.0022
GLY 115
0.0015
ALA 116
0.0018
ASP 117
0.0019
THR 118
0.0028
THR 119
0.0036
SER 120
0.0040
GLY 121
0.0036
PHE 122
0.0045
ASP 123
0.0043
SER 124
0.0044
PRO 125
0.0037
SER 126
0.0045
GLN 127
0.0045
ARG 128
0.0035
ALA 129
0.0038
ASP 130
0.0043
GLU 131
0.0034
LEU 132
0.0030
LEU 133
0.0036
ALA 134
0.0036
ALA 135
0.0027
LEU 136
0.0031
ASN 137
0.0037
TRP 138
0.0036
ALA 139
0.0034
VAL 140
0.0039
ASN 141
0.0047
SER 142
0.0044
ALA 143
0.0039
PRO 144
0.0041
ALA 145
0.0048
ALA 146
0.0045
VAL 147
0.0039
ARG 148
0.0043
GLY 149
0.0044
LYS 150
0.0039
VAL 151
0.0035
ASP 152
0.0033
GLY 153
0.0031
THR 154
0.0033
ARG 155
0.0023
ARG 156
0.0016
GLY 157
0.0025
VAL 158
0.0021
ALA 159
0.0019
GLY 160
0.0014
TRP 161
0.0012
SER 162
0.0018
MET 163
0.0027
GLY 164
0.0023
GLY 165
0.0019
GLY 166
0.0028
GLY 167
0.0030
THR 168
0.0027
LEU 169
0.0032
GLU 170
0.0040
ALA 171
0.0037
LEU 172
0.0037
ALA 173
0.0044
LYS 174
0.0049
ASP 175
0.0044
THR 176
0.0056
THR 177
0.0048
GLY 178
0.0047
THR 179
0.0034
VAL 180
0.0029
LYS 181
0.0028
ALA 182
0.0024
GLY 183
0.0023
VAL 184
0.0018
PRO 185
0.0016
LEU 186
0.0007
ALA 187
0.0008
PRO 188
0.0017
TRP 189
0.0026
ASP 190
0.0035
ILE 191
0.0045
GLY 192
0.0052
GLN 193
0.0049
ASP 194
0.0051
PHE 195
0.0043
SER 196
0.0049
LYS 197
0.0053
VAL 198
0.0044
THR 199
0.0048
LYS 200
0.0041
PRO 201
0.0032
VAL 202
0.0027
PHE 203
0.0025
ILE 204
0.0017
VAL 205
0.0011
GLY 206
0.0004
ALA 207
0.0009
GLN 208
0.0013
ASN 209
0.0022
ASP 210
0.0019
THR 211
0.0028
ILE 212
0.0029
ALA 213
0.0022
PRO 214
0.0018
PRO 215
0.0008
ALA 216
0.0012
GLN 217
0.0022
HIS 218
0.0021
ALA 219
0.0014
VAL 220
0.0015
PRO 221
0.0024
PHE 222
0.0028
TYR 223
0.0026
ASN 224
0.0030
ALA 225
0.0037
ALA 226
0.0039
ALA 227
0.0047
GLY 228
0.0047
PRO 229
0.0042
LYS 230
0.0034
SER 231
0.0029
TYR 232
0.0021
LEU 233
0.0019
GLU 234
0.0013
LEU 235
0.0017
ALA 236
0.0025
GLY 237
0.0028
ALA 238
0.0022
ASP 239
0.0021
HIS 240
0.0017
PHE 241
0.0016
PHE 242
0.0012
PRO 243
0.0004
THR 244
0.0008
THR 245
0.0012
ALA 246
0.0015
ASN 247
0.0015
PRO 248
0.0022
THR 249
0.0023
VAL 250
0.0018
SER 251
0.0022
ARG 252
0.0026
ALA 253
0.0025
MET 254
0.0023
VAL 255
0.0026
SER 256
0.0028
TRP 257
0.0028
LEU 258
0.0026
LYS 259
0.0025
ARG 260
0.0027
PHE 261
0.0027
VAL 262
0.0024
SER 263
0.0023
SER 264
0.0029
ASP 265
0.0018
ASP 266
0.0021
ARG 267
0.0007
PHE 268
0.0024
THR 269
0.0030
PRO 270
0.0032
PHE 271
0.0030
THR 272
0.0032
CYS 273
0.0039
GLY 274
0.0040
PHE 275
0.0035
ALA 276
0.0039
GLY 277
0.0044
ALA 278
0.0041
ALA 279
0.0033
VAL 280
0.0028
SER 281
0.0024
ALA 282
0.0022
PHE 283
0.0027
ARG 284
0.0030
SER 285
0.0035
THR 286
0.0042
ALA 287
0.0042
CYS 288
0.0045
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.