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 = 0.1217
MET 1
0.0068
GLN 2
0.0117
PRO 3
0.0155
GLN 4
0.0144
GLN 5
0.0332
LYS 6
0.0152
ALA 7
0.0501
ARG 8
0.0273
ARG 9
0.0125
TRP 10
0.0365
PHE 11
0.0197
THR 12
0.0510
ARG 13
0.0380
SER 14
0.0438
SER 15
0.0210
ALA 16
0.0396
VAL 17
0.0361
LEU 18
0.0286
ALA 19
0.0589
VAL 20
0.0410
VAL 21
0.0442
LEU 22
0.0411
ALA 23
0.0784
LEU 24
0.0251
ALA 25
0.0418
ALA 26
0.1143
GLY 27
0.0985
GLY 28
0.1217
LEU 29
0.0165
ALA 30
0.0555
ALA 31
0.0647
THR 32
0.0592
ALA 33
0.1037
ALA 34
0.0812
PRO 35
0.0572
ALA 36
0.0692
TYR 37
0.0466
ALA 38
0.0535
ASP 39
0.0236
GLN 40
0.0189
VAL 41
0.0078
GLY 42
0.0076
GLN 43
0.0065
ALA 44
0.0068
PRO 45
0.0051
THR 46
0.0055
ALA 47
0.0056
ALA 48
0.0058
ASN 49
0.0043
ILE 50
0.0047
THR 51
0.0051
GLY 52
0.0058
ASP 53
0.0058
GLY 54
0.0056
SER 55
0.0044
PHE 56
0.0044
ALA 57
0.0075
THR 58
0.0057
ALA 59
0.0048
SER 60
0.0039
ALA 61
0.0066
PRO 62
0.0127
ILE 63
0.0142
THR 64
0.0223
ASN 65
0.0305
GLN 66
0.0191
THR 67
0.0182
GLY 68
0.0122
PHE 69
0.0107
GLY 70
0.0136
GLY 71
0.0130
GLY 72
0.0110
THR 73
0.0072
VAL 74
0.0045
TYR 75
0.0039
TYR 76
0.0045
PRO 77
0.0056
THR 78
0.0072
ALA 79
0.0099
ALA 80
0.0127
GLY 81
0.0132
THR 82
0.0086
TYR 83
0.0048
PRO 84
0.0046
VAL 85
0.0034
VAL 86
0.0047
ALA 87
0.0039
VAL 88
0.0044
VAL 89
0.0029
PRO 90
0.0035
GLY 91
0.0027
PHE 92
0.0048
VAL 93
0.0078
SER 94
0.0053
THR 95
0.0068
TRP 96
0.0060
SER 97
0.0063
GLN 98
0.0061
ILE 99
0.0054
SER 100
0.0060
TRP 101
0.0070
LEU 102
0.0059
GLY 103
0.0060
PRO 104
0.0065
ARG 105
0.0066
VAL 106
0.0065
ALA 107
0.0059
SER 108
0.0057
TRP 109
0.0053
GLY 110
0.0055
PHE 111
0.0052
VAL 112
0.0041
VAL 113
0.0042
VAL 114
0.0043
GLY 115
0.0058
ALA 116
0.0058
ASP 117
0.0079
THR 118
0.0078
THR 119
0.0099
SER 120
0.0104
GLY 121
0.0084
PHE 122
0.0088
ASP 123
0.0055
SER 124
0.0026
PRO 125
0.0016
SER 126
0.0016
GLN 127
0.0030
ARG 128
0.0023
ALA 129
0.0022
ASP 130
0.0021
GLU 131
0.0049
LEU 132
0.0030
LEU 133
0.0030
ALA 134
0.0064
ALA 135
0.0064
LEU 136
0.0039
ASN 137
0.0077
TRP 138
0.0114
ALA 139
0.0084
VAL 140
0.0101
ASN 141
0.0175
SER 142
0.0196
ALA 143
0.0163
PRO 144
0.0178
ALA 145
0.0204
ALA 146
0.0152
VAL 147
0.0106
ARG 148
0.0140
GLY 149
0.0149
LYS 150
0.0096
VAL 151
0.0067
ASP 152
0.0051
GLY 153
0.0034
THR 154
0.0030
ARG 155
0.0051
ARG 156
0.0058
GLY 157
0.0049
VAL 158
0.0047
ALA 159
0.0042
GLY 160
0.0037
TRP 161
0.0035
SER 162
0.0029
MET 163
0.0016
GLY 164
0.0022
GLY 165
0.0027
GLY 166
0.0025
GLY 167
0.0025
THR 168
0.0031
LEU 169
0.0025
GLU 170
0.0028
ALA 171
0.0032
LEU 172
0.0034
ALA 173
0.0032
LYS 174
0.0031
ASP 175
0.0042
THR 176
0.0050
THR 177
0.0047
GLY 178
0.0049
THR 179
0.0040
VAL 180
0.0046
LYS 181
0.0063
ALA 182
0.0065
GLY 183
0.0050
VAL 184
0.0046
PRO 185
0.0031
LEU 186
0.0034
ALA 187
0.0039
PRO 188
0.0036
TRP 189
0.0048
ASP 190
0.0042
ILE 191
0.0064
GLY 192
0.0067
GLN 193
0.0046
ASP 194
0.0040
PHE 195
0.0026
SER 196
0.0020
LYS 197
0.0021
VAL 198
0.0018
THR 199
0.0025
LYS 200
0.0037
PRO 201
0.0041
VAL 202
0.0033
PHE 203
0.0027
ILE 204
0.0030
VAL 205
0.0036
GLY 206
0.0068
ALA 207
0.0100
GLN 208
0.0126
ASN 209
0.0143
ASP 210
0.0126
THR 211
0.0159
ILE 212
0.0139
ALA 213
0.0105
PRO 214
0.0120
PRO 215
0.0104
ALA 216
0.0118
GLN 217
0.0102
HIS 218
0.0073
ALA 219
0.0068
VAL 220
0.0079
PRO 221
0.0067
PHE 222
0.0047
TYR 223
0.0050
ASN 224
0.0064
ALA 225
0.0041
ALA 226
0.0026
ALA 227
0.0029
GLY 228
0.0033
PRO 229
0.0042
LYS 230
0.0023
SER 231
0.0036
TYR 232
0.0048
LEU 233
0.0059
GLU 234
0.0088
LEU 235
0.0094
ALA 236
0.0134
GLY 237
0.0132
ALA 238
0.0110
ASP 239
0.0103
HIS 240
0.0085
PHE 241
0.0070
PHE 242
0.0043
PRO 243
0.0037
THR 244
0.0059
THR 245
0.0062
ALA 246
0.0063
ASN 247
0.0052
PRO 248
0.0057
THR 249
0.0042
VAL 250
0.0049
SER 251
0.0059
ARG 252
0.0050
ALA 253
0.0050
MET 254
0.0059
VAL 255
0.0065
SER 256
0.0059
TRP 257
0.0063
LEU 258
0.0079
LYS 259
0.0075
ARG 260
0.0090
PHE 261
0.0084
VAL 262
0.0095
SER 263
0.0109
SER 264
0.0161
ASP 265
0.0116
ASP 266
0.0117
ARG 267
0.0072
PHE 268
0.0057
THR 269
0.0049
PRO 270
0.0052
PHE 271
0.0044
THR 272
0.0042
CYS 273
0.0035
GLY 274
0.0066
PHE 275
0.0062
ALA 276
0.0113
GLY 277
0.0264
ALA 278
0.0298
ALA 279
0.0152
VAL 280
0.0116
SER 281
0.0128
ALA 282
0.0112
PHE 283
0.0083
ARG 284
0.0081
SER 285
0.0062
THR 286
0.0074
ALA 287
0.0049
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.