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 = 0.1127
MET 1
0.0080
ALA 2
0.0080
GLU 3
0.0069
THR 4
0.0086
ALA 5
0.0088
ILE 6
0.0094
ALA 7
0.0107
PHE 8
0.0105
ARG 9
0.0103
CYS 10
0.0101
GLN 11
0.0102
ASP 12
0.0103
TYR 13
0.0101
VAL 14
0.0099
MET 15
0.0104
VAL 16
0.0098
ALA 17
0.0095
ALA 18
0.0087
ALA 19
0.0067
GLY 20
0.0066
LEU 21
0.0056
ASN 22
0.0045
ALA 23
0.0054
PHE 24
0.0069
TYR 25
0.0086
TYR 26
0.0075
ILE 27
0.0063
LYS 28
0.0054
ILE 29
0.0049
THR 30
0.0042
ASP 31
0.0058
ALA 32
0.0064
GLU 33
0.0053
ASP 34
0.0083
LYS 35
0.0073
ILE 36
0.0084
THR 37
0.0080
GLN 38
0.0079
LEU 39
0.0090
ASP 40
0.0082
THR 41
0.0042
HIS 42
0.0060
GLN 43
0.0093
LEU 44
0.0090
ILE 45
0.0093
ALA 46
0.0088
CYS 47
0.0079
THR 48
0.0070
GLY 49
0.0045
GLU 50
0.0051
ASN 51
0.0058
GLY 52
0.0068
PRO 53
0.0054
ARG 54
0.0056
VAL 55
0.0066
ASN 56
0.0074
PHE 57
0.0070
THR 58
0.0075
GLU 59
0.0091
TYR 60
0.0109
VAL 61
0.0126
LYS 62
0.0125
CYS 63
0.0156
ASN 64
0.0192
LEU 65
0.0172
MET 66
0.0204
LEU 67
0.0312
ASN 68
0.0315
ARG 69
0.0286
MET 70
0.0452
ARG 71
0.0534
GLN 72
0.0501
HIS 73
0.0547
GLY 74
0.0382
ARG 75
0.0270
HIS 76
0.0090
SER 77
0.0124
SER 78
0.0131
CYS 79
0.0123
ASP 80
0.0153
SER 81
0.0154
THR 82
0.0134
ALA 83
0.0139
ASN 84
0.0154
PHE 85
0.0155
MET 86
0.0141
ARG 87
0.0150
ASN 88
0.0161
CYS 89
0.0146
LEU 90
0.0130
ALA 91
0.0150
SER 92
0.0158
ALA 93
0.0138
ILE 94
0.0138
ARG 95
0.0160
SER 96
0.0146
ARG 97
0.0119
GLU 98
0.0099
GLY 99
0.0104
ALA 100
0.0105
TYR 101
0.0092
GLN 102
0.0091
VAL 103
0.0089
ASN 104
0.0088
CYS 105
0.0092
LEU 106
0.0108
PHE 107
0.0110
ALA 108
0.0104
GLY 109
0.0106
TYR 110
0.0099
ASP 111
0.0122
MET 112
0.0204
PRO 113
0.0327
VAL 114
0.0388
SER 115
0.0727
GLU 116
0.1127
ASP 117
0.1011
ASP 118
0.0593
ASP 119
0.0689
GLY 120
0.0506
ALA 121
0.0306
VAL 122
0.0221
GLY 123
0.0163
PRO 124
0.0114
GLN 125
0.0125
LEU 126
0.0129
PHE 127
0.0119
TYR 128
0.0118
LEU 129
0.0120
ASP 130
0.0114
TYR 131
0.0113
LEU 132
0.0126
GLY 133
0.0141
THR 134
0.0141
LEU 135
0.0135
GLN 136
0.0124
ALA 137
0.0116
VAL 138
0.0121
PRO 139
0.0109
TYR 140
0.0110
GLY 141
0.0109
CYS 142
0.0092
HIS 143
0.0089
GLY 144
0.0087
TYR 145
0.0103
GLY 146
0.0106
ALA 147
0.0100
CYS 148
0.0118
PHE 149
0.0124
VAL 150
0.0119
THR 151
0.0114
ALA 152
0.0125
LEU 153
0.0127
LEU 154
0.0117
ASP 155
0.0116
CYS 156
0.0126
LEU 157
0.0124
TRP 158
0.0113
ARG 159
0.0110
PRO 160
0.0105
ASP 161
0.0105
LEU 162
0.0110
THR 163
0.0119
GLN 164
0.0124
GLN 165
0.0136
GLU 166
0.0129
GLY 167
0.0122
LEU 168
0.0132
GLU 169
0.0140
LEU 170
0.0127
MET 171
0.0122
GLN 172
0.0136
LYS 173
0.0137
CYS 174
0.0125
CYS 175
0.0121
ASP 176
0.0136
GLU 177
0.0133
VAL 178
0.0118
LYS 179
0.0128
ARG 180
0.0143
ARG 181
0.0138
VAL 182
0.0121
VAL 183
0.0124
ILE 184
0.0097
SER 185
0.0094
ASN 186
0.0088
SER 187
0.0105
TYR 188
0.0102
PHE 189
0.0101
PHE 190
0.0099
VAL 191
0.0104
LYS 192
0.0107
ALA 193
0.0099
VAL 194
0.0091
THR 195
0.0091
LYS 196
0.0116
ASN 197
0.0103
GLY 198
0.0076
VAL 199
0.0086
GLU 200
0.0098
VAL 201
0.0109
ILE 202
0.0126
THR 203
0.0138
ALA 204
0.0148
VAL 205
0.0137
HIS 206
0.0128
THR 100
0.0088
THR 101
0.0071
THR 102
0.0062
LEU 103
0.0052
ALA 104
0.0056
PHE 105
0.0056
ARG 106
0.0066
PHE 107
0.0060
ASN 108
0.0066
GLY 109
0.0070
GLY 110
0.0075
ILE 111
0.0068
ILE 112
0.0055
VAL 113
0.0058
ALA 114
0.0051
VAL 115
0.0057
ASP 116
0.0067
SER 117
0.0084
ARG 118
0.0101
ALA 119
0.0166
SER 120
0.0223
THR 121
0.0394
GLY 122
0.0409
GLN 123
0.0462
TYR 124
0.0413
ILE 125
0.0293
ALA 126
0.0295
SER 127
0.0176
GLN 128
0.0148
THR 129
0.0124
VAL 130
0.0082
LEU 131
0.0071
LYS 132
0.0068
VAL 133
0.0059
LEU 134
0.0067
GLU 135
0.0083
ILE 136
0.0091
ASN 137
0.0116
ASP 138
0.0128
TYR 139
0.0118
LEU 140
0.0099
LEU 141
0.0075
GLY 142
0.0064
THR 143
0.0055
LEU 144
0.0052
ALA 145
0.0048
GLY 146
0.0038
GLY 147
0.0035
ALA 148
0.0026
ALA 149
0.0028
ASP 150
0.0036
CYS 151
0.0033
GLN 152
0.0030
TYR 153
0.0029
TRP 154
0.0044
GLU 155
0.0050
ARG 156
0.0051
VAL 157
0.0054
LEU 158
0.0072
GLY 159
0.0084
MET 160
0.0115
GLU 161
0.0138
CYS 162
0.0145
ARG 163
0.0197
LEU 164
0.0232
TRP 165
0.0241
GLU 166
0.0261
LEU 167
0.0312
ARG 168
0.0340
ASN 169
0.0342
GLY 170
0.0344
SER 171
0.0285
ARG 172
0.0186
ILE 173
0.0170
THR 174
0.0157
VAL 175
0.0109
ALA 176
0.0126
ALA 177
0.0133
ALA 178
0.0083
SER 179
0.0084
LYS 180
0.0091
ILE 181
0.0091
LEU 182
0.0071
ALA 183
0.0091
ASN 184
0.0084
ILE 185
0.0078
THR 186
0.0077
TYR 187
0.0084
ALA 188
0.0091
TYR 189
0.0093
ARG 190
0.0089
ASN 191
0.0085
HIS 192
0.0104
GLY 193
0.0091
LEU 194
0.0078
SER 195
0.0067
MET 196
0.0052
GLY 197
0.0052
THR 198
0.0053
MET 199
0.0059
LEU 200
0.0068
ALA 201
0.0074
GLY 202
0.0095
TRP 203
0.0115
ASP 204
0.0142
GLN 205
0.0182
PHE 206
0.0164
GLY 207
0.0127
PRO 208
0.0098
SER 209
0.0091
LEU 210
0.0072
TYR 211
0.0075
TYR 212
0.0067
VAL 213
0.0068
ASP 214
0.0077
ASP 215
0.0080
LYS 216
0.0083
GLY 217
0.0083
SER 218
0.0086
ARG 219
0.0079
VAL 220
0.0065
LYS 221
0.0061
GLN 222
0.0047
ASP 223
0.0062
LEU 224
0.0056
PHE 225
0.0051
SER 226
0.0058
VAL 227
0.0065
GLY 228
0.0074
SER 229
0.0098
GLY 230
0.0078
SER 231
0.0078
ILE 232
0.0082
TYR 233
0.0067
ALA 234
0.0055
TYR 235
0.0058
GLY 236
0.0060
VAL 237
0.0047
LEU 238
0.0047
ASP 239
0.0055
THR 240
0.0050
GLY 241
0.0036
TYR 242
0.0042
ARG 243
0.0042
LYS 244
0.0051
ASP 245
0.0042
LEU 246
0.0037
SER 247
0.0039
VAL 248
0.0050
GLU 249
0.0043
ASP 250
0.0027
ALA 251
0.0035
CYS 252
0.0038
ASP 253
0.0019
LEU 254
0.0023
ALA 255
0.0036
ARG 256
0.0031
ARG 257
0.0016
SER 258
0.0036
ILE 259
0.0043
PHE 260
0.0029
HIS 261
0.0030
ALA 262
0.0053
THR 263
0.0053
TYR 264
0.0035
ARG 265
0.0052
ASP 266
0.0082
GLY 267
0.0105
ALA 268
0.0123
SER 269
0.0090
GLY 270
0.0078
GLY 271
0.0084
ILE 272
0.0077
VAL 273
0.0058
THR 274
0.0062
VAL 275
0.0058
TYR 276
0.0064
HIS 277
0.0071
VAL 278
0.0086
HIS 279
0.0096
GLU 280
0.0125
LYS 281
0.0133
GLY 282
0.0118
TRP 283
0.0091
THR 284
0.0088
LYS 285
0.0084
ILE 286
0.0066
SER 287
0.0064
ARG 288
0.0070
ASP 289
0.0071
ASP 290
0.0075
GLN 291
0.0055
THR 292
0.0058
LYS 293
0.0067
LEU 294
0.0043
TYR 295
0.0033
ASP 296
0.0057
ARG 297
0.0054
TYR 298
0.0036
PHE 299
0.0048
PRO 300
0.0074
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.