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 = 0.1397
MET 1
0.0066
GLN 2
0.0145
PRO 3
0.0064
GLN 4
0.0102
GLN 5
0.0097
LYS 6
0.0144
ALA 7
0.0185
ARG 8
0.0134
ARG 9
0.0183
TRP 10
0.0089
PHE 11
0.0165
THR 12
0.0297
ARG 13
0.0277
SER 14
0.0067
SER 15
0.0288
ALA 16
0.0313
VAL 17
0.0639
LEU 18
0.0844
ALA 19
0.0378
VAL 20
0.0639
VAL 21
0.0961
LEU 22
0.0503
ALA 23
0.1397
LEU 24
0.0467
ALA 25
0.0735
ALA 26
0.0172
GLY 27
0.0289
GLY 28
0.0408
LEU 29
0.0609
ALA 30
0.0391
ALA 31
0.0483
THR 32
0.0016
ALA 33
0.0153
ALA 34
0.0105
PRO 35
0.0024
ALA 36
0.0020
TYR 37
0.0007
ALA 38
0.0024
ASP 39
0.0020
GLN 40
0.0019
VAL 41
0.0020
GLY 42
0.0019
GLN 43
0.0020
ALA 44
0.0020
PRO 45
0.0019
THR 46
0.0021
ALA 47
0.0020
ALA 48
0.0020
ASN 49
0.0018
ILE 50
0.0016
THR 51
0.0015
GLY 52
0.0015
ASP 53
0.0015
GLY 54
0.0016
SER 55
0.0018
PHE 56
0.0016
ALA 57
0.0016
THR 58
0.0012
ALA 59
0.0011
SER 60
0.0007
ALA 61
0.0004
PRO 62
0.0002
ILE 63
0.0002
THR 64
0.0005
ASN 65
0.0008
GLN 66
0.0009
THR 67
0.0012
GLY 68
0.0013
PHE 69
0.0010
GLY 70
0.0009
GLY 71
0.0006
GLY 72
0.0003
THR 73
0.0002
VAL 74
0.0004
TYR 75
0.0007
TYR 76
0.0010
PRO 77
0.0013
THR 78
0.0015
ALA 79
0.0018
ALA 80
0.0019
GLY 81
0.0019
THR 82
0.0017
TYR 83
0.0015
PRO 84
0.0014
VAL 85
0.0011
VAL 86
0.0009
ALA 87
0.0007
VAL 88
0.0004
VAL 89
0.0004
PRO 90
0.0005
GLY 91
0.0008
PHE 92
0.0012
VAL 93
0.0013
SER 94
0.0010
THR 95
0.0008
TRP 96
0.0005
SER 97
0.0008
GLN 98
0.0008
ILE 99
0.0005
SER 100
0.0006
TRP 101
0.0008
LEU 102
0.0006
GLY 103
0.0006
PRO 104
0.0009
ARG 105
0.0010
VAL 106
0.0010
ALA 107
0.0011
SER 108
0.0013
TRP 109
0.0014
GLY 110
0.0015
PHE 111
0.0012
VAL 112
0.0010
VAL 113
0.0007
VAL 114
0.0004
GLY 115
0.0001
ALA 116
0.0004
ASP 117
0.0007
THR 118
0.0010
THR 119
0.0013
SER 120
0.0015
GLY 121
0.0014
PHE 122
0.0016
ASP 123
0.0015
SER 124
0.0015
PRO 125
0.0013
SER 126
0.0016
GLN 127
0.0015
ARG 128
0.0012
ALA 129
0.0013
ASP 130
0.0015
GLU 131
0.0011
LEU 132
0.0010
LEU 133
0.0013
ALA 134
0.0012
ALA 135
0.0008
LEU 136
0.0011
ASN 137
0.0013
TRP 138
0.0010
ALA 139
0.0009
VAL 140
0.0013
ASN 141
0.0014
SER 142
0.0011
ALA 143
0.0008
PRO 144
0.0007
ALA 145
0.0010
ALA 146
0.0010
VAL 147
0.0009
ARG 148
0.0012
GLY 149
0.0014
LYS 150
0.0014
VAL 151
0.0014
ASP 152
0.0016
GLY 153
0.0016
THR 154
0.0019
ARG 155
0.0016
ARG 156
0.0013
GLY 157
0.0011
VAL 158
0.0009
ALA 159
0.0006
GLY 160
0.0004
TRP 161
0.0003
SER 162
0.0006
MET 163
0.0009
GLY 164
0.0007
GLY 165
0.0006
GLY 166
0.0010
GLY 167
0.0011
THR 168
0.0009
LEU 169
0.0012
GLU 170
0.0015
ALA 171
0.0014
LEU 172
0.0015
ALA 173
0.0018
LYS 174
0.0019
ASP 175
0.0019
THR 176
0.0023
THR 177
0.0022
GLY 178
0.0021
THR 179
0.0018
VAL 180
0.0016
LYS 181
0.0016
ALA 182
0.0014
GLY 183
0.0010
VAL 184
0.0008
PRO 185
0.0005
LEU 186
0.0002
ALA 187
0.0002
PRO 188
0.0006
TRP 189
0.0009
ASP 190
0.0013
ILE 191
0.0016
GLY 192
0.0019
GLN 193
0.0018
ASP 194
0.0019
PHE 195
0.0017
SER 196
0.0020
LYS 197
0.0021
VAL 198
0.0018
THR 199
0.0020
LYS 200
0.0018
PRO 201
0.0016
VAL 202
0.0012
PHE 203
0.0010
ILE 204
0.0007
VAL 205
0.0004
GLY 206
0.0002
ALA 207
0.0003
GLN 208
0.0004
ASN 209
0.0007
ASP 210
0.0006
THR 211
0.0010
ILE 212
0.0010
ALA 213
0.0008
PRO 214
0.0006
PRO 215
0.0004
ALA 216
0.0006
GLN 217
0.0009
HIS 218
0.0008
ALA 219
0.0006
VAL 220
0.0007
PRO 221
0.0011
PHE 222
0.0011
TYR 223
0.0011
ASN 224
0.0013
ALA 225
0.0016
ALA 226
0.0016
ALA 227
0.0020
GLY 228
0.0019
PRO 229
0.0018
LYS 230
0.0015
SER 231
0.0012
TYR 232
0.0009
LEU 233
0.0007
GLU 234
0.0005
LEU 235
0.0007
ALA 236
0.0008
GLY 237
0.0010
ALA 238
0.0008
ASP 239
0.0008
HIS 240
0.0007
PHE 241
0.0008
PHE 242
0.0007
PRO 243
0.0005
THR 244
0.0008
THR 245
0.0010
ALA 246
0.0011
ASN 247
0.0010
PRO 248
0.0013
THR 249
0.0011
VAL 250
0.0008
SER 251
0.0011
ARG 252
0.0013
ALA 253
0.0011
MET 254
0.0010
VAL 255
0.0013
SER 256
0.0015
TRP 257
0.0014
LEU 258
0.0013
LYS 259
0.0016
ARG 260
0.0017
PHE 261
0.0017
VAL 262
0.0016
SER 263
0.0017
SER 264
0.0019
ASP 265
0.0019
ASP 266
0.0020
ARG 267
0.0020
PHE 268
0.0019
THR 269
0.0020
PRO 270
0.0020
PHE 271
0.0018
THR 272
0.0016
CYS 273
0.0017
GLY 274
0.0017
PHE 275
0.0014
ALA 276
0.0015
GLY 277
0.0016
ALA 278
0.0015
ALA 279
0.0012
VAL 280
0.0010
SER 281
0.0008
ALA 282
0.0008
PHE 283
0.0010
ARG 284
0.0012
SER 285
0.0015
THR 286
0.0018
ALA 287
0.0018
CYS 288
0.0020
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.