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 = 0.1219
MET 1
0.0192
GLN 2
0.0140
PRO 3
0.0365
GLN 4
0.0414
GLN 5
0.0436
LYS 6
0.0464
ALA 7
0.0200
ARG 8
0.0383
ARG 9
0.0133
TRP 10
0.0498
PHE 11
0.0296
THR 12
0.0697
ARG 13
0.0651
SER 14
0.0983
SER 15
0.0516
ALA 16
0.1219
VAL 17
0.0211
LEU 18
0.0150
ALA 19
0.0268
VAL 20
0.0170
VAL 21
0.0328
LEU 22
0.0220
ALA 23
0.0402
LEU 24
0.0325
ALA 25
0.0666
ALA 26
0.0384
GLY 27
0.0135
GLY 28
0.0910
LEU 29
0.0249
ALA 30
0.0488
ALA 31
0.0418
THR 32
0.0390
ALA 33
0.0765
ALA 34
0.0196
PRO 35
0.0331
ALA 36
0.0242
TYR 37
0.0154
ALA 38
0.0153
ASP 39
0.0046
GLN 40
0.0051
VAL 41
0.0033
GLY 42
0.0026
GLN 43
0.0016
ALA 44
0.0009
PRO 45
0.0009
THR 46
0.0014
ALA 47
0.0018
ALA 48
0.0020
ASN 49
0.0016
ILE 50
0.0013
THR 51
0.0013
GLY 52
0.0014
ASP 53
0.0014
GLY 54
0.0013
SER 55
0.0018
PHE 56
0.0017
ALA 57
0.0010
THR 58
0.0006
ALA 59
0.0008
SER 60
0.0009
ALA 61
0.0017
PRO 62
0.0020
ILE 63
0.0023
THR 64
0.0029
ASN 65
0.0034
GLN 66
0.0027
THR 67
0.0024
GLY 68
0.0018
PHE 69
0.0016
GLY 70
0.0019
GLY 71
0.0020
GLY 72
0.0017
THR 73
0.0013
VAL 74
0.0013
TYR 75
0.0009
TYR 76
0.0010
PRO 77
0.0009
THR 78
0.0011
ALA 79
0.0014
ALA 80
0.0018
GLY 81
0.0018
THR 82
0.0013
TYR 83
0.0008
PRO 84
0.0006
VAL 85
0.0009
VAL 86
0.0008
ALA 87
0.0009
VAL 88
0.0008
VAL 89
0.0009
PRO 90
0.0010
GLY 91
0.0009
PHE 92
0.0013
VAL 93
0.0016
SER 94
0.0014
THR 95
0.0013
TRP 96
0.0012
SER 97
0.0013
GLN 98
0.0011
ILE 99
0.0008
SER 100
0.0009
TRP 101
0.0008
LEU 102
0.0007
GLY 103
0.0006
PRO 104
0.0006
ARG 105
0.0009
VAL 106
0.0007
ALA 107
0.0007
SER 108
0.0009
TRP 109
0.0011
GLY 110
0.0011
PHE 111
0.0007
VAL 112
0.0007
VAL 113
0.0009
VAL 114
0.0011
GLY 115
0.0011
ALA 116
0.0012
ASP 117
0.0015
THR 118
0.0014
THR 119
0.0017
SER 120
0.0018
GLY 121
0.0018
PHE 122
0.0017
ASP 123
0.0012
SER 124
0.0009
PRO 125
0.0006
SER 126
0.0004
GLN 127
0.0007
ARG 128
0.0007
ALA 129
0.0005
ASP 130
0.0008
GLU 131
0.0011
LEU 132
0.0010
LEU 133
0.0011
ALA 134
0.0014
ALA 135
0.0013
LEU 136
0.0014
ASN 137
0.0017
TRP 138
0.0020
ALA 139
0.0018
VAL 140
0.0020
ASN 141
0.0026
SER 142
0.0027
ALA 143
0.0024
PRO 144
0.0026
ALA 145
0.0027
ALA 146
0.0020
VAL 147
0.0018
ARG 148
0.0022
GLY 149
0.0021
LYS 150
0.0015
VAL 151
0.0013
ASP 152
0.0012
GLY 153
0.0012
THR 154
0.0012
ARG 155
0.0006
ARG 156
0.0009
GLY 157
0.0009
VAL 158
0.0008
ALA 159
0.0007
GLY 160
0.0006
TRP 161
0.0006
SER 162
0.0006
MET 163
0.0007
GLY 164
0.0006
GLY 165
0.0004
GLY 166
0.0004
GLY 167
0.0003
THR 168
0.0004
LEU 169
0.0004
GLU 170
0.0004
ALA 171
0.0006
LEU 172
0.0008
ALA 173
0.0009
LYS 174
0.0008
ASP 175
0.0012
THR 176
0.0018
THR 177
0.0019
GLY 178
0.0016
THR 179
0.0013
VAL 180
0.0011
LYS 181
0.0009
ALA 182
0.0009
GLY 183
0.0007
VAL 184
0.0007
PRO 185
0.0004
LEU 186
0.0004
ALA 187
0.0005
PRO 188
0.0004
TRP 189
0.0008
ASP 190
0.0009
ILE 191
0.0013
GLY 192
0.0015
GLN 193
0.0012
ASP 194
0.0014
PHE 195
0.0010
SER 196
0.0014
LYS 197
0.0013
VAL 198
0.0010
THR 199
0.0012
LYS 200
0.0012
PRO 201
0.0009
VAL 202
0.0007
PHE 203
0.0007
ILE 204
0.0004
VAL 205
0.0005
GLY 206
0.0004
ALA 207
0.0006
GLN 208
0.0006
ASN 209
0.0010
ASP 210
0.0010
THR 211
0.0014
ILE 212
0.0013
ALA 213
0.0010
PRO 214
0.0011
PRO 215
0.0007
ALA 216
0.0010
GLN 217
0.0012
HIS 218
0.0009
ALA 219
0.0005
VAL 220
0.0007
PRO 221
0.0010
PHE 222
0.0008
TYR 223
0.0007
ASN 224
0.0010
ALA 225
0.0012
ALA 226
0.0010
ALA 227
0.0013
GLY 228
0.0013
PRO 229
0.0011
LYS 230
0.0008
SER 231
0.0008
TYR 232
0.0005
LEU 233
0.0007
GLU 234
0.0005
LEU 235
0.0007
ALA 236
0.0008
GLY 237
0.0010
ALA 238
0.0010
ASP 239
0.0010
HIS 240
0.0010
PHE 241
0.0010
PHE 242
0.0008
PRO 243
0.0007
THR 244
0.0009
THR 245
0.0008
ALA 246
0.0010
ASN 247
0.0009
PRO 248
0.0011
THR 249
0.0011
VAL 250
0.0009
SER 251
0.0011
ARG 252
0.0011
ALA 253
0.0009
MET 254
0.0009
VAL 255
0.0009
SER 256
0.0008
TRP 257
0.0009
LEU 258
0.0008
LYS 259
0.0006
ARG 260
0.0007
PHE 261
0.0007
VAL 262
0.0006
SER 263
0.0006
SER 264
0.0011
ASP 265
0.0012
ASP 266
0.0023
ARG 267
0.0010
PHE 268
0.0008
THR 269
0.0014
PRO 270
0.0016
PHE 271
0.0013
THR 272
0.0012
CYS 273
0.0013
GLY 274
0.0016
PHE 275
0.0014
ALA 276
0.0016
GLY 277
0.0021
ALA 278
0.0020
ALA 279
0.0015
VAL 280
0.0011
SER 281
0.0006
ALA 282
0.0006
PHE 283
0.0007
ARG 284
0.0008
SER 285
0.0008
THR 286
0.0011
ALA 287
0.0010
CYS 288
0.0012
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.