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 = 0.1149
MET 1
0.0047
GLN 2
0.0324
PRO 3
0.0340
GLN 4
0.0309
GLN 5
0.0128
LYS 6
0.0342
ALA 7
0.0256
ARG 8
0.0049
ARG 9
0.0218
TRP 10
0.0168
PHE 11
0.0096
THR 12
0.0115
ARG 13
0.0135
SER 14
0.0268
SER 15
0.0278
ALA 16
0.0236
VAL 17
0.0260
LEU 18
0.0151
ALA 19
0.0072
VAL 20
0.0095
VAL 21
0.0252
LEU 22
0.0249
ALA 23
0.0096
LEU 24
0.0330
ALA 25
0.0165
ALA 26
0.0330
GLY 27
0.0441
GLY 28
0.0785
LEU 29
0.1011
ALA 30
0.1045
ALA 31
0.0767
THR 32
0.1149
ALA 33
0.0738
ALA 34
0.0625
PRO 35
0.0461
ALA 36
0.0415
TYR 37
0.0265
ALA 38
0.0267
ASP 39
0.0186
GLN 40
0.0230
VAL 41
0.0105
GLY 42
0.0097
GLN 43
0.0132
ALA 44
0.0120
PRO 45
0.0089
THR 46
0.0077
ALA 47
0.0109
ALA 48
0.0219
ASN 49
0.0125
ILE 50
0.0067
THR 51
0.0117
GLY 52
0.0119
ASP 53
0.0090
GLY 54
0.0054
SER 55
0.0049
PHE 56
0.0030
ALA 57
0.0125
THR 58
0.0113
ALA 59
0.0127
SER 60
0.0115
ALA 61
0.0075
PRO 62
0.0074
ILE 63
0.0052
THR 64
0.0103
ASN 65
0.0287
GLN 66
0.0199
THR 67
0.0158
GLY 68
0.0145
PHE 69
0.0061
GLY 70
0.0032
GLY 71
0.0013
GLY 72
0.0025
THR 73
0.0052
VAL 74
0.0056
TYR 75
0.0087
TYR 76
0.0091
PRO 77
0.0130
THR 78
0.0181
ALA 79
0.0229
ALA 80
0.0246
GLY 81
0.0173
THR 82
0.0119
TYR 83
0.0068
PRO 84
0.0056
VAL 85
0.0026
VAL 86
0.0037
ALA 87
0.0039
VAL 88
0.0030
VAL 89
0.0033
PRO 90
0.0031
GLY 91
0.0048
PHE 92
0.0050
VAL 93
0.0067
SER 94
0.0071
THR 95
0.0027
TRP 96
0.0023
SER 97
0.0041
GLN 98
0.0040
ILE 99
0.0040
SER 100
0.0063
TRP 101
0.0091
LEU 102
0.0091
GLY 103
0.0081
PRO 104
0.0077
ARG 105
0.0083
VAL 106
0.0072
ALA 107
0.0067
SER 108
0.0041
TRP 109
0.0033
GLY 110
0.0048
PHE 111
0.0062
VAL 112
0.0059
VAL 113
0.0050
VAL 114
0.0036
GLY 115
0.0027
ALA 116
0.0021
ASP 117
0.0015
THR 118
0.0040
THR 119
0.0055
SER 120
0.0064
GLY 121
0.0134
PHE 122
0.0112
ASP 123
0.0024
SER 124
0.0019
PRO 125
0.0054
SER 126
0.0067
GLN 127
0.0045
ARG 128
0.0049
ALA 129
0.0073
ASP 130
0.0074
GLU 131
0.0062
LEU 132
0.0059
LEU 133
0.0067
ALA 134
0.0053
ALA 135
0.0034
LEU 136
0.0020
ASN 137
0.0021
TRP 138
0.0039
ALA 139
0.0036
VAL 140
0.0089
ASN 141
0.0131
SER 142
0.0129
ALA 143
0.0104
PRO 144
0.0137
ALA 145
0.0205
ALA 146
0.0084
VAL 147
0.0024
ARG 148
0.0100
GLY 149
0.0088
LYS 150
0.0072
VAL 151
0.0072
ASP 152
0.0101
GLY 153
0.0093
THR 154
0.0098
ARG 155
0.0060
ARG 156
0.0034
GLY 157
0.0048
VAL 158
0.0067
ALA 159
0.0048
GLY 160
0.0038
TRP 161
0.0048
SER 162
0.0047
MET 163
0.0034
GLY 164
0.0044
GLY 165
0.0053
GLY 166
0.0039
GLY 167
0.0064
THR 168
0.0066
LEU 169
0.0072
GLU 170
0.0083
ALA 171
0.0096
LEU 172
0.0085
ALA 173
0.0115
LYS 174
0.0104
ASP 175
0.0080
THR 176
0.0064
THR 177
0.0048
GLY 178
0.0056
THR 179
0.0036
VAL 180
0.0052
LYS 181
0.0054
ALA 182
0.0070
GLY 183
0.0056
VAL 184
0.0056
PRO 185
0.0038
LEU 186
0.0036
ALA 187
0.0048
PRO 188
0.0049
TRP 189
0.0068
ASP 190
0.0043
ILE 191
0.0176
GLY 192
0.0526
GLN 193
0.0176
ASP 194
0.0156
PHE 195
0.0103
SER 196
0.0109
LYS 197
0.0158
VAL 198
0.0084
THR 199
0.0046
LYS 200
0.0039
PRO 201
0.0062
VAL 202
0.0073
PHE 203
0.0056
ILE 204
0.0049
VAL 205
0.0033
GLY 206
0.0020
ALA 207
0.0072
GLN 208
0.0104
ASN 209
0.0126
ASP 210
0.0082
THR 211
0.0085
ILE 212
0.0101
ALA 213
0.0080
PRO 214
0.0062
PRO 215
0.0049
ALA 216
0.0086
GLN 217
0.0085
HIS 218
0.0054
ALA 219
0.0038
VAL 220
0.0045
PRO 221
0.0055
PHE 222
0.0046
TYR 223
0.0043
ASN 224
0.0029
ALA 225
0.0078
ALA 226
0.0063
ALA 227
0.0077
GLY 228
0.0015
PRO 229
0.0044
LYS 230
0.0063
SER 231
0.0063
TYR 232
0.0054
LEU 233
0.0036
GLU 234
0.0018
LEU 235
0.0064
ALA 236
0.0104
GLY 237
0.0173
ALA 238
0.0133
ASP 239
0.0130
HIS 240
0.0113
PHE 241
0.0121
PHE 242
0.0114
PRO 243
0.0083
THR 244
0.0073
THR 245
0.0089
ALA 246
0.0127
ASN 247
0.0132
PRO 248
0.0135
THR 249
0.0105
VAL 250
0.0106
SER 251
0.0108
ARG 252
0.0087
ALA 253
0.0093
MET 254
0.0082
VAL 255
0.0064
SER 256
0.0080
TRP 257
0.0082
LEU 258
0.0066
LYS 259
0.0059
ARG 260
0.0092
PHE 261
0.0076
VAL 262
0.0050
SER 263
0.0054
SER 264
0.0073
ASP 265
0.0113
ASP 266
0.0135
ARG 267
0.0157
PHE 268
0.0120
THR 269
0.0146
PRO 270
0.0145
PHE 271
0.0096
THR 272
0.0121
CYS 273
0.0125
GLY 274
0.0107
PHE 275
0.0056
ALA 276
0.0017
GLY 277
0.0077
ALA 278
0.0095
ALA 279
0.0052
VAL 280
0.0041
SER 281
0.0077
ALA 282
0.0043
PHE 283
0.0049
ARG 284
0.0061
SER 285
0.0091
THR 286
0.0077
ALA 287
0.0092
CYS 288
0.0141
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.