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 = 0.1735
MET 1
0.0018
ALA 2
0.0028
GLU 3
0.0031
THR 4
0.0045
ALA 5
0.0052
ILE 6
0.0064
ALA 7
0.0076
PHE 8
0.0084
ARG 9
0.0091
CYS 10
0.0099
GLN 11
0.0106
ASP 12
0.0099
TYR 13
0.0097
VAL 14
0.0088
MET 15
0.0083
VAL 16
0.0075
ALA 17
0.0069
ALA 18
0.0056
ALA 19
0.0044
GLY 20
0.0036
LEU 21
0.0029
ASN 22
0.0019
ALA 23
0.0040
PHE 24
0.0058
TYR 25
0.0083
TYR 26
0.0086
ILE 27
0.0075
LYS 28
0.0050
ILE 29
0.0050
THR 30
0.0030
ASP 31
0.0043
ALA 32
0.0039
GLU 33
0.0024
ASP 34
0.0053
LYS 35
0.0045
ILE 36
0.0062
THR 37
0.0082
GLN 38
0.0094
LEU 39
0.0099
ASP 40
0.0131
THR 41
0.0115
HIS 42
0.0083
GLN 43
0.0094
LEU 44
0.0086
ILE 45
0.0074
ALA 46
0.0059
CYS 47
0.0043
THR 48
0.0029
GLY 49
0.0011
GLU 50
0.0011
ASN 51
0.0008
GLY 52
0.0007
PRO 53
0.0013
ARG 54
0.0015
VAL 55
0.0029
ASN 56
0.0028
PHE 57
0.0039
THR 58
0.0059
GLU 59
0.0070
TYR 60
0.0071
VAL 61
0.0088
LYS 62
0.0108
CYS 63
0.0130
ASN 64
0.0131
LEU 65
0.0142
MET 66
0.0177
LEU 67
0.0221
ASN 68
0.0218
ARG 69
0.0231
MET 70
0.0297
ARG 71
0.0320
GLN 72
0.0316
HIS 73
0.0348
GLY 74
0.0283
ARG 75
0.0240
HIS 76
0.0159
SER 77
0.0151
SER 78
0.0120
CYS 79
0.0095
ASP 80
0.0091
SER 81
0.0106
THR 82
0.0103
ALA 83
0.0086
ASN 84
0.0091
PHE 85
0.0099
MET 86
0.0079
ARG 87
0.0075
ASN 88
0.0086
CYS 89
0.0070
LEU 90
0.0055
ALA 91
0.0072
SER 92
0.0080
ALA 93
0.0060
ILE 94
0.0066
ARG 95
0.0091
SER 96
0.0085
ARG 97
0.0088
GLU 98
0.0064
GLY 99
0.0057
ALA 100
0.0041
TYR 101
0.0029
GLN 102
0.0015
VAL 103
0.0018
ASN 104
0.0029
CYS 105
0.0047
LEU 106
0.0063
PHE 107
0.0074
ALA 108
0.0082
GLY 109
0.0101
TYR 110
0.0080
ASP 111
0.0073
MET 112
0.0078
PRO 113
0.0219
VAL 114
0.0211
SER 115
0.0736
GLU 116
0.1477
ASP 117
0.1735
ASP 118
0.0928
ASP 119
0.0854
GLY 120
0.0482
ALA 121
0.0150
VAL 122
0.0058
GLY 123
0.0086
PRO 124
0.0089
GLN 125
0.0088
LEU 126
0.0086
PHE 127
0.0070
TYR 128
0.0056
LEU 129
0.0051
ASP 130
0.0036
TYR 131
0.0031
LEU 132
0.0047
GLY 133
0.0057
THR 134
0.0057
LEU 135
0.0067
GLN 136
0.0069
ALA 137
0.0081
VAL 138
0.0074
PRO 139
0.0085
TYR 140
0.0077
GLY 141
0.0065
CYS 142
0.0052
HIS 143
0.0040
GLY 144
0.0033
TYR 145
0.0039
GLY 146
0.0052
ALA 147
0.0051
CYS 148
0.0055
PHE 149
0.0066
VAL 150
0.0073
THR 151
0.0070
ALA 152
0.0075
LEU 153
0.0085
LEU 154
0.0087
ASP 155
0.0089
CYS 156
0.0098
LEU 157
0.0104
TRP 158
0.0102
ARG 159
0.0111
PRO 160
0.0112
ASP 161
0.0119
LEU 162
0.0115
THR 163
0.0119
GLN 164
0.0111
GLN 165
0.0114
GLU 166
0.0115
GLY 167
0.0104
LEU 168
0.0103
GLU 169
0.0109
LEU 170
0.0101
MET 171
0.0091
GLN 172
0.0097
LYS 173
0.0097
CYS 174
0.0085
CYS 175
0.0081
ASP 176
0.0089
GLU 177
0.0085
VAL 178
0.0071
LYS 179
0.0076
ARG 180
0.0085
ARG 181
0.0075
VAL 182
0.0062
VAL 183
0.0063
ILE 184
0.0052
SER 185
0.0058
ASN 186
0.0055
SER 187
0.0068
TYR 188
0.0066
PHE 189
0.0066
PHE 190
0.0066
VAL 191
0.0076
LYS 192
0.0083
ALA 193
0.0081
VAL 194
0.0081
THR 195
0.0083
LYS 196
0.0067
ASN 197
0.0073
GLY 198
0.0078
VAL 199
0.0086
GLU 200
0.0085
VAL 201
0.0080
ILE 202
0.0090
THR 203
0.0089
ALA 204
0.0100
VAL 205
0.0095
HIS 206
0.0083
THR 100
0.0059
THR 101
0.0064
THR 102
0.0057
LEU 103
0.0061
ALA 104
0.0059
PHE 105
0.0067
ARG 106
0.0070
PHE 107
0.0075
ASN 108
0.0076
GLY 109
0.0067
GLY 110
0.0060
ILE 111
0.0058
ILE 112
0.0059
VAL 113
0.0053
ALA 114
0.0056
VAL 115
0.0054
ASP 116
0.0057
SER 117
0.0048
ARG 118
0.0052
ALA 119
0.0051
SER 120
0.0065
THR 121
0.0081
GLY 122
0.0098
GLN 123
0.0105
TYR 124
0.0086
ILE 125
0.0071
ALA 126
0.0056
SER 127
0.0045
GLN 128
0.0054
THR 129
0.0044
VAL 130
0.0033
LEU 131
0.0030
LYS 132
0.0037
VAL 133
0.0036
LEU 134
0.0028
GLU 135
0.0024
ILE 136
0.0028
ASN 137
0.0025
ASP 138
0.0023
TYR 139
0.0032
LEU 140
0.0036
LEU 141
0.0037
GLY 142
0.0039
THR 143
0.0042
LEU 144
0.0042
ALA 145
0.0049
GLY 146
0.0052
GLY 147
0.0047
ALA 148
0.0042
ALA 149
0.0040
ASP 150
0.0045
CYS 151
0.0042
GLN 152
0.0037
TYR 153
0.0038
TRP 154
0.0043
GLU 155
0.0039
ARG 156
0.0035
VAL 157
0.0039
LEU 158
0.0040
GLY 159
0.0034
MET 160
0.0035
GLU 161
0.0041
CYS 162
0.0039
ARG 163
0.0033
LEU 164
0.0039
TRP 165
0.0043
GLU 166
0.0037
LEU 167
0.0038
ARG 168
0.0047
ASN 169
0.0048
GLY 170
0.0040
SER 171
0.0040
ARG 172
0.0038
ILE 173
0.0044
THR 174
0.0050
VAL 175
0.0049
ALA 176
0.0054
ALA 177
0.0051
ALA 178
0.0047
SER 179
0.0046
LYS 180
0.0045
ILE 181
0.0046
LEU 182
0.0046
ALA 183
0.0046
ASN 184
0.0045
ILE 185
0.0047
THR 186
0.0047
TYR 187
0.0039
ALA 188
0.0048
TYR 189
0.0055
ARG 190
0.0049
ASN 191
0.0060
HIS 192
0.0068
GLY 193
0.0065
LEU 194
0.0060
SER 195
0.0059
MET 196
0.0051
GLY 197
0.0051
THR 198
0.0049
MET 199
0.0049
LEU 200
0.0047
ALA 201
0.0047
GLY 202
0.0046
TRP 203
0.0047
ASP 204
0.0048
GLN 205
0.0053
PHE 206
0.0062
GLY 207
0.0060
PRO 208
0.0058
SER 209
0.0059
LEU 210
0.0057
TYR 211
0.0051
TYR 212
0.0051
VAL 213
0.0050
ASP 214
0.0046
ASP 215
0.0051
LYS 216
0.0047
GLY 217
0.0040
SER 218
0.0040
ARG 219
0.0042
VAL 220
0.0048
LYS 221
0.0055
GLN 222
0.0055
ASP 223
0.0070
LEU 224
0.0067
PHE 225
0.0061
SER 226
0.0065
VAL 227
0.0061
GLY 228
0.0062
SER 229
0.0075
GLY 230
0.0077
SER 231
0.0076
ILE 232
0.0090
TYR 233
0.0091
ALA 234
0.0083
TYR 235
0.0083
GLY 236
0.0099
VAL 237
0.0096
LEU 238
0.0090
ASP 239
0.0102
THR 240
0.0114
GLY 241
0.0106
TYR 242
0.0098
ARG 243
0.0101
LYS 244
0.0094
ASP 245
0.0096
LEU 246
0.0091
SER 247
0.0085
VAL 248
0.0073
GLU 249
0.0081
ASP 250
0.0090
ALA 251
0.0081
CYS 252
0.0074
ASP 253
0.0086
LEU 254
0.0089
ALA 255
0.0077
ARG 256
0.0078
ARG 257
0.0092
SER 258
0.0089
ILE 259
0.0077
PHE 260
0.0086
HIS 261
0.0098
ALA 262
0.0087
THR 263
0.0080
TYR 264
0.0095
ARG 265
0.0096
ASP 266
0.0086
GLY 267
0.0081
ALA 268
0.0071
SER 269
0.0069
GLY 270
0.0068
GLY 271
0.0065
ILE 272
0.0062
VAL 273
0.0065
THR 274
0.0054
VAL 275
0.0056
TYR 276
0.0047
HIS 277
0.0050
VAL 278
0.0046
HIS 279
0.0047
GLU 280
0.0044
LYS 281
0.0035
GLY 282
0.0032
TRP 283
0.0035
THR 284
0.0038
LYS 285
0.0043
ILE 286
0.0054
SER 287
0.0061
ARG 288
0.0061
ASP 289
0.0074
ASP 290
0.0077
GLN 291
0.0084
THR 292
0.0097
LYS 293
0.0101
LEU 294
0.0100
TYR 295
0.0113
ASP 296
0.0123
ARG 297
0.0119
TYR 298
0.0123
PHE 299
0.0137
PRO 300
0.0145
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.