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 = 0.1135
MET 1
0.1135
GLN 2
0.0797
PRO 3
0.0417
GLN 4
0.0151
GLN 5
0.0157
LYS 6
0.0342
ALA 7
0.0477
ARG 8
0.0477
ARG 9
0.0529
TRP 10
0.0381
PHE 11
0.0201
THR 12
0.0185
ARG 13
0.0415
SER 14
0.0392
SER 15
0.0666
ALA 16
0.0698
VAL 17
0.0684
LEU 18
0.0739
ALA 19
0.0640
VAL 20
0.0701
VAL 21
0.0560
LEU 22
0.0620
ALA 23
0.0447
LEU 24
0.0482
ALA 25
0.0387
ALA 26
0.0305
GLY 27
0.0224
GLY 28
0.0127
LEU 29
0.0136
ALA 30
0.0101
ALA 31
0.0156
THR 32
0.0148
ALA 33
0.0171
ALA 34
0.0166
PRO 35
0.0163
ALA 36
0.0148
TYR 37
0.0133
ALA 38
0.0121
ASP 39
0.0105
GLN 40
0.0118
VAL 41
0.0114
GLY 42
0.0120
GLN 43
0.0127
ALA 44
0.0130
PRO 45
0.0119
THR 46
0.0130
ALA 47
0.0123
ALA 48
0.0121
ASN 49
0.0112
ILE 50
0.0096
THR 51
0.0085
GLY 52
0.0086
ASP 53
0.0088
GLY 54
0.0099
SER 55
0.0119
PHE 56
0.0113
ALA 57
0.0117
THR 58
0.0102
ALA 59
0.0107
SER 60
0.0095
ALA 61
0.0102
PRO 62
0.0099
ILE 63
0.0095
THR 64
0.0112
ASN 65
0.0120
GLN 66
0.0101
THR 67
0.0098
GLY 68
0.0085
PHE 69
0.0077
GLY 70
0.0085
GLY 71
0.0084
GLY 72
0.0073
THR 73
0.0073
VAL 74
0.0074
TYR 75
0.0076
TYR 76
0.0088
PRO 77
0.0104
THR 78
0.0124
ALA 79
0.0133
ALA 80
0.0136
GLY 81
0.0121
THR 82
0.0099
TYR 83
0.0083
PRO 84
0.0062
VAL 85
0.0049
VAL 86
0.0032
ALA 87
0.0026
VAL 88
0.0019
VAL 89
0.0031
PRO 90
0.0035
GLY 91
0.0049
PHE 92
0.0070
VAL 93
0.0077
SER 94
0.0057
THR 95
0.0057
TRP 96
0.0046
SER 97
0.0050
GLN 98
0.0032
ILE 99
0.0018
SER 100
0.0038
TRP 101
0.0040
LEU 102
0.0035
GLY 103
0.0050
PRO 104
0.0068
ARG 105
0.0062
VAL 106
0.0057
ALA 107
0.0072
SER 108
0.0088
TRP 109
0.0086
GLY 110
0.0089
PHE 111
0.0069
VAL 112
0.0068
VAL 113
0.0052
VAL 114
0.0050
GLY 115
0.0045
ALA 116
0.0051
ASP 117
0.0063
THR 118
0.0071
THR 119
0.0092
SER 120
0.0097
GLY 121
0.0086
PHE 122
0.0097
ASP 123
0.0089
SER 124
0.0087
PRO 125
0.0070
SER 126
0.0075
GLN 127
0.0077
ARG 128
0.0058
ALA 129
0.0048
ASP 130
0.0058
GLU 131
0.0057
LEU 132
0.0035
LEU 133
0.0036
ALA 134
0.0057
ALA 135
0.0053
LEU 136
0.0042
ASN 137
0.0055
TRP 138
0.0073
ALA 139
0.0070
VAL 140
0.0071
ASN 141
0.0084
SER 142
0.0098
ALA 143
0.0098
PRO 144
0.0117
ALA 145
0.0124
ALA 146
0.0124
VAL 147
0.0102
ARG 148
0.0098
GLY 149
0.0111
LYS 150
0.0100
VAL 151
0.0080
ASP 152
0.0072
GLY 153
0.0056
THR 154
0.0048
ARG 155
0.0047
ARG 156
0.0030
GLY 157
0.0021
VAL 158
0.0003
ALA 159
0.0008
GLY 160
0.0017
TRP 161
0.0028
SER 162
0.0050
MET 163
0.0061
GLY 164
0.0041
GLY 165
0.0040
GLY 166
0.0058
GLY 167
0.0048
THR 168
0.0031
LEU 169
0.0048
GLU 170
0.0054
ALA 171
0.0035
LEU 172
0.0033
ALA 173
0.0050
LYS 174
0.0046
ASP 175
0.0026
THR 176
0.0026
THR 177
0.0007
GLY 178
0.0015
THR 179
0.0019
VAL 180
0.0012
LYS 181
0.0033
ALA 182
0.0036
GLY 183
0.0029
VAL 184
0.0033
PRO 185
0.0036
LEU 186
0.0036
ALA 187
0.0053
PRO 188
0.0058
TRP 189
0.0073
ASP 190
0.0085
ILE 191
0.0107
GLY 192
0.0117
GLN 193
0.0099
ASP 194
0.0100
PHE 195
0.0086
SER 196
0.0095
LYS 197
0.0077
VAL 198
0.0064
THR 199
0.0065
LYS 200
0.0051
PRO 201
0.0060
VAL 202
0.0057
PHE 203
0.0061
ILE 204
0.0062
VAL 205
0.0060
GLY 206
0.0070
ALA 207
0.0072
GLN 208
0.0091
ASN 209
0.0087
ASP 210
0.0079
THR 211
0.0092
ILE 212
0.0085
ALA 213
0.0083
PRO 214
0.0098
PRO 215
0.0097
ALA 216
0.0118
GLN 217
0.0115
HIS 218
0.0095
ALA 219
0.0084
VAL 220
0.0104
PRO 221
0.0111
PHE 222
0.0091
TYR 223
0.0093
ASN 224
0.0113
ALA 225
0.0106
ALA 226
0.0087
ALA 227
0.0092
GLY 228
0.0079
PRO 229
0.0085
LYS 230
0.0085
SER 231
0.0088
TYR 232
0.0088
LEU 233
0.0086
GLU 234
0.0087
LEU 235
0.0078
ALA 236
0.0091
GLY 237
0.0083
ALA 238
0.0064
ASP 239
0.0060
HIS 240
0.0054
PHE 241
0.0034
PHE 242
0.0032
PRO 243
0.0016
THR 244
0.0004
THR 245
0.0016
ALA 246
0.0036
ASN 247
0.0047
PRO 248
0.0068
THR 249
0.0071
VAL 250
0.0052
SER 251
0.0058
ARG 252
0.0076
ALA 253
0.0066
MET 254
0.0050
VAL 255
0.0066
SER 256
0.0080
TRP 257
0.0066
LEU 258
0.0055
LYS 259
0.0076
ARG 260
0.0082
PHE 261
0.0065
VAL 262
0.0053
SER 263
0.0073
SER 264
0.0083
ASP 265
0.0099
ASP 266
0.0112
ARG 267
0.0123
PHE 268
0.0106
THR 269
0.0111
PRO 270
0.0125
PHE 271
0.0108
THR 272
0.0096
CYS 273
0.0113
GLY 274
0.0125
PHE 275
0.0110
ALA 276
0.0122
GLY 277
0.0123
ALA 278
0.0112
ALA 279
0.0092
VAL 280
0.0101
SER 281
0.0111
ALA 282
0.0114
PHE 283
0.0112
ARG 284
0.0116
SER 285
0.0111
THR 286
0.0114
ALA 287
0.0103
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.