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 = 0.1477
MET 1
0.0463
GLN 2
0.0625
PRO 3
0.0463
GLN 4
0.0437
GLN 5
0.0610
LYS 6
0.1477
ALA 7
0.0525
ARG 8
0.0679
ARG 9
0.0704
TRP 10
0.0956
PHE 11
0.0819
THR 12
0.0378
ARG 13
0.0350
SER 14
0.0411
SER 15
0.0382
ALA 16
0.0567
VAL 17
0.0236
LEU 18
0.0249
ALA 19
0.0198
VAL 20
0.0173
VAL 21
0.0210
LEU 22
0.0159
ALA 23
0.0344
LEU 24
0.0176
ALA 25
0.0290
ALA 26
0.0403
GLY 27
0.0132
GLY 28
0.0232
LEU 29
0.0143
ALA 30
0.0093
ALA 31
0.0138
THR 32
0.0112
ALA 33
0.0164
ALA 34
0.0134
PRO 35
0.0154
ALA 36
0.0053
TYR 37
0.0150
ALA 38
0.0285
ASP 39
0.0165
GLN 40
0.0121
VAL 41
0.0117
GLY 42
0.0110
GLN 43
0.0095
ALA 44
0.0097
PRO 45
0.0094
THR 46
0.0123
ALA 47
0.0139
ALA 48
0.0151
ASN 49
0.0106
ILE 50
0.0085
THR 51
0.0088
GLY 52
0.0072
ASP 53
0.0056
GLY 54
0.0055
SER 55
0.0075
PHE 56
0.0080
ALA 57
0.0089
THR 58
0.0092
ALA 59
0.0102
SER 60
0.0093
ALA 61
0.0070
PRO 62
0.0048
ILE 63
0.0021
THR 64
0.0037
ASN 65
0.0114
GLN 66
0.0034
THR 67
0.0055
GLY 68
0.0061
PHE 69
0.0080
GLY 70
0.0098
GLY 71
0.0060
GLY 72
0.0078
THR 73
0.0073
VAL 74
0.0085
TYR 75
0.0096
TYR 76
0.0104
PRO 77
0.0096
THR 78
0.0098
ALA 79
0.0090
ALA 80
0.0100
GLY 81
0.0095
THR 82
0.0100
TYR 83
0.0086
PRO 84
0.0090
VAL 85
0.0074
VAL 86
0.0073
ALA 87
0.0078
VAL 88
0.0090
VAL 89
0.0109
PRO 90
0.0125
GLY 91
0.0145
PHE 92
0.0163
VAL 93
0.0189
SER 94
0.0160
THR 95
0.0106
TRP 96
0.0102
SER 97
0.0113
GLN 98
0.0120
ILE 99
0.0100
SER 100
0.0090
TRP 101
0.0064
LEU 102
0.0066
GLY 103
0.0079
PRO 104
0.0078
ARG 105
0.0050
VAL 106
0.0062
ALA 107
0.0085
SER 108
0.0069
TRP 109
0.0055
GLY 110
0.0073
PHE 111
0.0070
VAL 112
0.0091
VAL 113
0.0090
VAL 114
0.0075
GLY 115
0.0099
ALA 116
0.0088
ASP 117
0.0103
THR 118
0.0113
THR 119
0.0131
SER 120
0.0172
GLY 121
0.0175
PHE 122
0.0188
ASP 123
0.0133
SER 124
0.0107
PRO 125
0.0081
SER 126
0.0066
GLN 127
0.0077
ARG 128
0.0082
ALA 129
0.0066
ASP 130
0.0055
GLU 131
0.0058
LEU 132
0.0066
LEU 133
0.0033
ALA 134
0.0033
ALA 135
0.0039
LEU 136
0.0052
ASN 137
0.0058
TRP 138
0.0049
ALA 139
0.0068
VAL 140
0.0084
ASN 141
0.0087
SER 142
0.0074
ALA 143
0.0073
PRO 144
0.0075
ALA 145
0.0097
ALA 146
0.0104
VAL 147
0.0096
ARG 148
0.0100
GLY 149
0.0107
LYS 150
0.0107
VAL 151
0.0096
ASP 152
0.0091
GLY 153
0.0075
THR 154
0.0068
ARG 155
0.0070
ARG 156
0.0056
GLY 157
0.0058
VAL 158
0.0064
ALA 159
0.0084
GLY 160
0.0085
TRP 161
0.0101
SER 162
0.0082
MET 163
0.0095
GLY 164
0.0094
GLY 165
0.0087
GLY 166
0.0079
GLY 167
0.0078
THR 168
0.0080
LEU 169
0.0088
GLU 170
0.0085
ALA 171
0.0063
LEU 172
0.0071
ALA 173
0.0095
LYS 174
0.0070
ASP 175
0.0051
THR 176
0.0253
THR 177
0.0193
GLY 178
0.0162
THR 179
0.0062
VAL 180
0.0045
LYS 181
0.0065
ALA 182
0.0076
GLY 183
0.0063
VAL 184
0.0068
PRO 185
0.0066
LEU 186
0.0064
ALA 187
0.0050
PRO 188
0.0063
TRP 189
0.0053
ASP 190
0.0059
ILE 191
0.0081
GLY 192
0.0140
GLN 193
0.0123
ASP 194
0.0165
PHE 195
0.0117
SER 196
0.0141
LYS 197
0.0144
VAL 198
0.0108
THR 199
0.0088
LYS 200
0.0086
PRO 201
0.0059
VAL 202
0.0064
PHE 203
0.0067
ILE 204
0.0072
VAL 205
0.0060
GLY 206
0.0054
ALA 207
0.0059
GLN 208
0.0084
ASN 209
0.0083
ASP 210
0.0055
THR 211
0.0089
ILE 212
0.0054
ALA 213
0.0020
PRO 214
0.0067
PRO 215
0.0074
ALA 216
0.0101
GLN 217
0.0087
HIS 218
0.0079
ALA 219
0.0085
VAL 220
0.0098
PRO 221
0.0107
PHE 222
0.0108
TYR 223
0.0098
ASN 224
0.0108
ALA 225
0.0116
ALA 226
0.0108
ALA 227
0.0092
GLY 228
0.0084
PRO 229
0.0063
LYS 230
0.0058
SER 231
0.0064
TYR 232
0.0064
LEU 233
0.0075
GLU 234
0.0074
LEU 235
0.0079
ALA 236
0.0101
GLY 237
0.0093
ALA 238
0.0058
ASP 239
0.0029
HIS 240
0.0014
PHE 241
0.0038
PHE 242
0.0032
PRO 243
0.0060
THR 244
0.0071
THR 245
0.0044
ALA 246
0.0041
ASN 247
0.0037
PRO 248
0.0046
THR 249
0.0062
VAL 250
0.0053
SER 251
0.0064
ARG 252
0.0066
ALA 253
0.0063
MET 254
0.0048
VAL 255
0.0057
SER 256
0.0059
TRP 257
0.0045
LEU 258
0.0043
LYS 259
0.0054
ARG 260
0.0057
PHE 261
0.0044
VAL 262
0.0044
SER 263
0.0068
SER 264
0.0079
ASP 265
0.0081
ASP 266
0.0078
ARG 267
0.0072
PHE 268
0.0068
THR 269
0.0073
PRO 270
0.0079
PHE 271
0.0077
THR 272
0.0064
CYS 273
0.0067
GLY 274
0.0080
PHE 275
0.0082
ALA 276
0.0102
GLY 277
0.0155
ALA 278
0.0150
ALA 279
0.0120
VAL 280
0.0095
SER 281
0.0091
ALA 282
0.0078
PHE 283
0.0058
ARG 284
0.0061
SER 285
0.0046
THR 286
0.0043
ALA 287
0.0045
CYS 288
0.0043
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.