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 = 0.2039
MET 1
0.0218
GLN 2
0.0073
PRO 3
0.0086
GLN 4
0.0154
GLN 5
0.0164
LYS 6
0.0146
ALA 7
0.0118
ARG 8
0.0096
ARG 9
0.0113
TRP 10
0.0118
PHE 11
0.0121
THR 12
0.0106
ARG 13
0.0084
SER 14
0.0269
SER 15
0.0269
ALA 16
0.0316
VAL 17
0.0312
LEU 18
0.0113
ALA 19
0.0108
VAL 20
0.0243
VAL 21
0.0185
LEU 22
0.0217
ALA 23
0.0217
LEU 24
0.0164
ALA 25
0.0109
ALA 26
0.0152
GLY 27
0.0618
GLY 28
0.0459
LEU 29
0.0539
ALA 30
0.1429
ALA 31
0.0976
THR 32
0.2039
ALA 33
0.0995
ALA 34
0.0810
PRO 35
0.0405
ALA 36
0.0240
TYR 37
0.0067
ALA 38
0.0093
ASP 39
0.0069
GLN 40
0.0041
VAL 41
0.0061
GLY 42
0.0057
GLN 43
0.0065
ALA 44
0.0065
PRO 45
0.0061
THR 46
0.0066
ALA 47
0.0063
ALA 48
0.0063
ASN 49
0.0059
ILE 50
0.0052
THR 51
0.0046
GLY 52
0.0047
ASP 53
0.0048
GLY 54
0.0054
SER 55
0.0062
PHE 56
0.0060
ALA 57
0.0061
THR 58
0.0055
ALA 59
0.0059
SER 60
0.0053
ALA 61
0.0058
PRO 62
0.0055
ILE 63
0.0054
THR 64
0.0063
ASN 65
0.0068
GLN 66
0.0055
THR 67
0.0050
GLY 68
0.0039
PHE 69
0.0036
GLY 70
0.0043
GLY 71
0.0045
GLY 72
0.0040
THR 73
0.0042
VAL 74
0.0045
TYR 75
0.0046
TYR 76
0.0054
PRO 77
0.0060
THR 78
0.0070
ALA 79
0.0077
ALA 80
0.0084
GLY 81
0.0080
THR 82
0.0069
TYR 83
0.0058
PRO 84
0.0050
VAL 85
0.0042
VAL 86
0.0032
ALA 87
0.0024
VAL 88
0.0016
VAL 89
0.0013
PRO 90
0.0014
GLY 91
0.0020
PHE 92
0.0033
VAL 93
0.0040
SER 94
0.0030
THR 95
0.0029
TRP 96
0.0025
SER 97
0.0028
GLN 98
0.0019
ILE 99
0.0011
SER 100
0.0022
TRP 101
0.0023
LEU 102
0.0023
GLY 103
0.0031
PRO 104
0.0039
ARG 105
0.0037
VAL 106
0.0038
ALA 107
0.0044
SER 108
0.0050
TRP 109
0.0051
GLY 110
0.0054
PHE 111
0.0048
VAL 112
0.0046
VAL 113
0.0037
VAL 114
0.0033
GLY 115
0.0028
ALA 116
0.0028
ASP 117
0.0032
THR 118
0.0032
THR 119
0.0043
SER 120
0.0046
GLY 121
0.0042
PHE 122
0.0046
ASP 123
0.0037
SER 124
0.0033
PRO 125
0.0022
SER 126
0.0020
GLN 127
0.0024
ARG 128
0.0017
ALA 129
0.0007
ASP 130
0.0015
GLU 131
0.0022
LEU 132
0.0016
LEU 133
0.0019
ALA 134
0.0028
ALA 135
0.0031
LEU 136
0.0032
ASN 137
0.0038
TRP 138
0.0045
ALA 139
0.0048
VAL 140
0.0053
ASN 141
0.0057
SER 142
0.0061
ALA 143
0.0061
PRO 144
0.0072
ALA 145
0.0079
ALA 146
0.0076
VAL 147
0.0065
ARG 148
0.0066
GLY 149
0.0075
LYS 150
0.0067
VAL 151
0.0059
ASP 152
0.0059
GLY 153
0.0051
THR 154
0.0052
ARG 155
0.0048
ARG 156
0.0037
GLY 157
0.0031
VAL 158
0.0020
ALA 159
0.0014
GLY 160
0.0003
TRP 161
0.0008
SER 162
0.0020
MET 163
0.0023
GLY 164
0.0011
GLY 165
0.0013
GLY 166
0.0019
GLY 167
0.0010
THR 168
0.0009
LEU 169
0.0018
GLU 170
0.0013
ALA 171
0.0007
LEU 172
0.0019
ALA 173
0.0020
LYS 174
0.0010
ASP 175
0.0018
THR 176
0.0025
THR 177
0.0033
GLY 178
0.0039
THR 179
0.0039
VAL 180
0.0032
LYS 181
0.0040
ALA 182
0.0035
GLY 183
0.0026
VAL 184
0.0023
PRO 185
0.0017
LEU 186
0.0017
ALA 187
0.0024
PRO 188
0.0024
TRP 189
0.0031
ASP 190
0.0035
ILE 191
0.0045
GLY 192
0.0048
GLN 193
0.0038
ASP 194
0.0040
PHE 195
0.0037
SER 196
0.0045
LYS 197
0.0035
VAL 198
0.0033
THR 199
0.0041
LYS 200
0.0038
PRO 201
0.0041
VAL 202
0.0034
PHE 203
0.0035
ILE 204
0.0031
VAL 205
0.0031
GLY 206
0.0034
ALA 207
0.0036
GLN 208
0.0047
ASN 209
0.0047
ASP 210
0.0042
THR 211
0.0050
ILE 212
0.0044
ALA 213
0.0041
PRO 214
0.0050
PRO 215
0.0048
ALA 216
0.0060
GLN 217
0.0056
HIS 218
0.0045
ALA 219
0.0040
VAL 220
0.0052
PRO 221
0.0053
PHE 222
0.0042
TYR 223
0.0046
ASN 224
0.0057
ALA 225
0.0051
ALA 226
0.0045
ALA 227
0.0051
GLY 228
0.0049
PRO 229
0.0053
LYS 230
0.0048
SER 231
0.0048
TYR 232
0.0046
LEU 233
0.0044
GLU 234
0.0044
LEU 235
0.0040
ALA 236
0.0046
GLY 237
0.0043
ALA 238
0.0033
ASP 239
0.0032
HIS 240
0.0028
PHE 241
0.0018
PHE 242
0.0015
PRO 243
0.0007
THR 244
0.0004
THR 245
0.0006
ALA 246
0.0018
ASN 247
0.0024
PRO 248
0.0035
THR 249
0.0037
VAL 250
0.0029
SER 251
0.0035
ARG 252
0.0043
ALA 253
0.0039
MET 254
0.0034
VAL 255
0.0043
SER 256
0.0048
TRP 257
0.0044
LEU 258
0.0042
LYS 259
0.0052
ARG 260
0.0053
PHE 261
0.0050
VAL 262
0.0048
SER 263
0.0059
SER 264
0.0060
ASP 265
0.0051
ASP 266
0.0050
ARG 267
0.0054
PHE 268
0.0053
THR 269
0.0054
PRO 270
0.0061
PHE 271
0.0056
THR 272
0.0051
CYS 273
0.0057
GLY 274
0.0063
PHE 275
0.0057
ALA 276
0.0062
GLY 277
0.0063
ALA 278
0.0057
ALA 279
0.0046
VAL 280
0.0051
SER 281
0.0057
ALA 282
0.0059
PHE 283
0.0057
ARG 284
0.0061
SER 285
0.0060
THR 286
0.0064
ALA 287
0.0060
CYS 288
0.0067
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.