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 = 0.1292
MET 1
0.0264
GLN 2
0.0681
PRO 3
0.0962
GLN 4
0.0615
GLN 5
0.0503
LYS 6
0.0894
ALA 7
0.1292
ARG 8
0.0259
ARG 9
0.0312
TRP 10
0.0455
PHE 11
0.0262
THR 12
0.0193
ARG 13
0.0432
SER 14
0.0203
SER 15
0.0433
ALA 16
0.0535
VAL 17
0.0439
LEU 18
0.0321
ALA 19
0.0207
VAL 20
0.0202
VAL 21
0.0414
LEU 22
0.0339
ALA 23
0.0133
LEU 24
0.0609
ALA 25
0.0247
ALA 26
0.0270
GLY 27
0.0419
GLY 28
0.0314
LEU 29
0.0327
ALA 30
0.0363
ALA 31
0.0440
THR 32
0.0260
ALA 33
0.0325
ALA 34
0.0328
PRO 35
0.0384
ALA 36
0.0694
TYR 37
0.0363
ALA 38
0.0249
ASP 39
0.0118
GLN 40
0.0239
VAL 41
0.0067
GLY 42
0.0061
GLN 43
0.0059
ALA 44
0.0045
PRO 45
0.0088
THR 46
0.0093
ALA 47
0.0062
ALA 48
0.0124
ASN 49
0.0117
ILE 50
0.0095
THR 51
0.0124
GLY 52
0.0143
ASP 53
0.0127
GLY 54
0.0127
SER 55
0.0098
PHE 56
0.0091
ALA 57
0.0080
THR 58
0.0065
ALA 59
0.0081
SER 60
0.0078
ALA 61
0.0124
PRO 62
0.0183
ILE 63
0.0105
THR 64
0.0120
ASN 65
0.0137
GLN 66
0.0106
THR 67
0.0149
GLY 68
0.0083
PHE 69
0.0036
GLY 70
0.0055
GLY 71
0.0068
GLY 72
0.0090
THR 73
0.0069
VAL 74
0.0033
TYR 75
0.0046
TYR 76
0.0059
PRO 77
0.0086
THR 78
0.0154
ALA 79
0.0250
ALA 80
0.0348
GLY 81
0.0145
THR 82
0.0133
TYR 83
0.0094
PRO 84
0.0111
VAL 85
0.0064
VAL 86
0.0051
ALA 87
0.0021
VAL 88
0.0018
VAL 89
0.0081
PRO 90
0.0089
GLY 91
0.0114
PHE 92
0.0105
VAL 93
0.0115
SER 94
0.0128
THR 95
0.0058
TRP 96
0.0055
SER 97
0.0048
GLN 98
0.0044
ILE 99
0.0034
SER 100
0.0030
TRP 101
0.0086
LEU 102
0.0076
GLY 103
0.0068
PRO 104
0.0084
ARG 105
0.0104
VAL 106
0.0099
ALA 107
0.0089
SER 108
0.0096
TRP 109
0.0091
GLY 110
0.0092
PHE 111
0.0076
VAL 112
0.0068
VAL 113
0.0040
VAL 114
0.0022
GLY 115
0.0050
ALA 116
0.0049
ASP 117
0.0081
THR 118
0.0089
THR 119
0.0085
SER 120
0.0116
GLY 121
0.0189
PHE 122
0.0137
ASP 123
0.0080
SER 124
0.0060
PRO 125
0.0063
SER 126
0.0059
GLN 127
0.0050
ARG 128
0.0080
ALA 129
0.0088
ASP 130
0.0062
GLU 131
0.0033
LEU 132
0.0052
LEU 133
0.0065
ALA 134
0.0060
ALA 135
0.0045
LEU 136
0.0054
ASN 137
0.0107
TRP 138
0.0096
ALA 139
0.0099
VAL 140
0.0133
ASN 141
0.0207
SER 142
0.0154
ALA 143
0.0106
PRO 144
0.0072
ALA 145
0.0099
ALA 146
0.0091
VAL 147
0.0073
ARG 148
0.0105
GLY 149
0.0100
LYS 150
0.0088
VAL 151
0.0127
ASP 152
0.0118
GLY 153
0.0112
THR 154
0.0093
ARG 155
0.0054
ARG 156
0.0053
GLY 157
0.0030
VAL 158
0.0051
ALA 159
0.0057
GLY 160
0.0066
TRP 161
0.0084
SER 162
0.0070
MET 163
0.0072
GLY 164
0.0090
GLY 165
0.0082
GLY 166
0.0068
GLY 167
0.0084
THR 168
0.0083
LEU 169
0.0083
GLU 170
0.0088
ALA 171
0.0106
LEU 172
0.0096
ALA 173
0.0143
LYS 174
0.0134
ASP 175
0.0173
THR 176
0.0230
THR 177
0.0224
GLY 178
0.0158
THR 179
0.0066
VAL 180
0.0048
LYS 181
0.0034
ALA 182
0.0025
GLY 183
0.0015
VAL 184
0.0026
PRO 185
0.0048
LEU 186
0.0055
ALA 187
0.0047
PRO 188
0.0046
TRP 189
0.0035
ASP 190
0.0024
ILE 191
0.0081
GLY 192
0.0140
GLN 193
0.0072
ASP 194
0.0080
PHE 195
0.0068
SER 196
0.0090
LYS 197
0.0097
VAL 198
0.0078
THR 199
0.0056
LYS 200
0.0049
PRO 201
0.0032
VAL 202
0.0032
PHE 203
0.0027
ILE 204
0.0034
VAL 205
0.0059
GLY 206
0.0061
ALA 207
0.0071
GLN 208
0.0112
ASN 209
0.0137
ASP 210
0.0075
THR 211
0.0103
ILE 212
0.0027
ALA 213
0.0046
PRO 214
0.0090
PRO 215
0.0083
ALA 216
0.0103
GLN 217
0.0122
HIS 218
0.0069
ALA 219
0.0053
VAL 220
0.0048
PRO 221
0.0056
PHE 222
0.0055
TYR 223
0.0029
ASN 224
0.0018
ALA 225
0.0056
ALA 226
0.0067
ALA 227
0.0073
GLY 228
0.0072
PRO 229
0.0063
LYS 230
0.0049
SER 231
0.0032
TYR 232
0.0032
LEU 233
0.0078
GLU 234
0.0080
LEU 235
0.0090
ALA 236
0.0088
GLY 237
0.0106
ALA 238
0.0059
ASP 239
0.0054
HIS 240
0.0016
PHE 241
0.0053
PHE 242
0.0038
PRO 243
0.0039
THR 244
0.0047
THR 245
0.0106
ALA 246
0.0133
ASN 247
0.0131
PRO 248
0.0137
THR 249
0.0101
VAL 250
0.0088
SER 251
0.0108
ARG 252
0.0080
ALA 253
0.0056
MET 254
0.0061
VAL 255
0.0075
SER 256
0.0052
TRP 257
0.0047
LEU 258
0.0055
LYS 259
0.0064
ARG 260
0.0063
PHE 261
0.0057
VAL 262
0.0055
SER 263
0.0059
SER 264
0.0060
ASP 265
0.0094
ASP 266
0.0097
ARG 267
0.0087
PHE 268
0.0097
THR 269
0.0109
PRO 270
0.0119
PHE 271
0.0077
THR 272
0.0065
CYS 273
0.0065
GLY 274
0.0030
PHE 275
0.0031
ALA 276
0.0044
GLY 277
0.0261
ALA 278
0.0109
ALA 279
0.0115
VAL 280
0.0105
SER 281
0.0087
ALA 282
0.0077
PHE 283
0.0024
ARG 284
0.0012
SER 285
0.0049
THR 286
0.0084
ALA 287
0.0095
CYS 288
0.0121
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.