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 = 0.0713
MET 1
0.0253
ALA 2
0.0206
GLU 3
0.0122
THR 4
0.0064
ALA 5
0.0064
ILE 6
0.0073
ALA 7
0.0051
PHE 8
0.0058
ARG 9
0.0056
CYS 10
0.0144
GLN 11
0.0205
ASP 12
0.0195
TYR 13
0.0121
VAL 14
0.0091
MET 15
0.0086
VAL 16
0.0075
ALA 17
0.0099
ALA 18
0.0102
ALA 19
0.0094
GLY 20
0.0091
LEU 21
0.0088
ASN 22
0.0079
ALA 23
0.0067
PHE 24
0.0087
TYR 25
0.0166
TYR 26
0.0322
ILE 27
0.0203
LYS 28
0.0080
ILE 29
0.0088
THR 30
0.0101
ASP 31
0.0109
ALA 32
0.0096
GLU 33
0.0092
ASP 34
0.0107
LYS 35
0.0103
ILE 36
0.0130
THR 37
0.0186
GLN 38
0.0133
LEU 39
0.0139
ASP 40
0.0193
THR 41
0.0198
HIS 42
0.0196
GLN 43
0.0127
LEU 44
0.0146
ILE 45
0.0172
ALA 46
0.0131
CYS 47
0.0100
THR 48
0.0077
GLY 49
0.0081
GLU 50
0.0083
ASN 51
0.0088
GLY 52
0.0106
PRO 53
0.0080
ARG 54
0.0060
VAL 55
0.0068
ASN 56
0.0092
PHE 57
0.0079
THR 58
0.0103
GLU 59
0.0157
TYR 60
0.0184
VAL 61
0.0155
LYS 62
0.0184
CYS 63
0.0256
ASN 64
0.0267
LEU 65
0.0226
MET 66
0.0273
LEU 67
0.0301
ASN 68
0.0322
ARG 69
0.0353
MET 70
0.0245
ARG 71
0.0032
GLN 72
0.0170
HIS 73
0.0521
GLY 74
0.0713
ARG 75
0.0593
HIS 76
0.0092
SER 77
0.0100
SER 78
0.0098
CYS 79
0.0141
ASP 80
0.0134
SER 81
0.0115
THR 82
0.0146
ALA 83
0.0155
ASN 84
0.0133
PHE 85
0.0054
MET 86
0.0070
ARG 87
0.0054
ASN 88
0.0033
CYS 89
0.0064
LEU 90
0.0046
ALA 91
0.0040
SER 92
0.0080
ALA 93
0.0127
ILE 94
0.0121
ARG 95
0.0089
SER 96
0.0114
ARG 97
0.0106
GLU 98
0.0182
GLY 99
0.0198
ALA 100
0.0060
TYR 101
0.0059
GLN 102
0.0062
VAL 103
0.0047
ASN 104
0.0097
CYS 105
0.0156
LEU 106
0.0172
PHE 107
0.0183
ALA 108
0.0157
GLY 109
0.0192
TYR 110
0.0151
ASP 111
0.0167
MET 112
0.0330
PRO 113
0.0190
VAL 114
0.0374
SER 115
0.0415
GLU 116
0.0212
ASP 117
0.0178
ASP 118
0.0188
ASP 119
0.0219
GLY 120
0.0068
ALA 121
0.0100
VAL 122
0.0104
GLY 123
0.0077
PRO 124
0.0098
GLN 125
0.0123
LEU 126
0.0146
PHE 127
0.0248
TYR 128
0.0218
LEU 129
0.0210
ASP 130
0.0177
TYR 131
0.0100
LEU 132
0.0142
GLY 133
0.0141
THR 134
0.0219
LEU 135
0.0266
GLN 136
0.0363
ALA 137
0.0346
VAL 138
0.0188
PRO 139
0.0030
TYR 140
0.0044
GLY 141
0.0074
CYS 142
0.0072
HIS 143
0.0086
GLY 144
0.0081
TYR 145
0.0248
GLY 146
0.0113
ALA 147
0.0140
CYS 148
0.0108
PHE 149
0.0107
VAL 150
0.0121
THR 151
0.0172
ALA 152
0.0245
LEU 153
0.0165
LEU 154
0.0199
ASP 155
0.0413
CYS 156
0.0501
LEU 157
0.0310
TRP 158
0.0211
ARG 159
0.0183
PRO 160
0.0169
ASP 161
0.0185
LEU 162
0.0194
THR 163
0.0078
GLN 164
0.0114
GLN 165
0.0118
GLU 166
0.0092
GLY 167
0.0112
LEU 168
0.0146
GLU 169
0.0134
LEU 170
0.0087
MET 171
0.0123
GLN 172
0.0176
LYS 173
0.0100
CYS 174
0.0128
CYS 175
0.0205
ASP 176
0.0197
GLU 177
0.0207
VAL 178
0.0175
LYS 179
0.0159
ARG 180
0.0181
ARG 181
0.0210
VAL 182
0.0323
VAL 183
0.0657
ILE 184
0.0382
SER 185
0.0275
ASN 186
0.0119
SER 187
0.0055
TYR 188
0.0110
PHE 189
0.0158
PHE 190
0.0156
VAL 191
0.0170
LYS 192
0.0118
ALA 193
0.0090
VAL 194
0.0116
THR 195
0.0193
LYS 196
0.0392
ASN 197
0.0599
GLY 198
0.0455
VAL 199
0.0201
GLU 200
0.0136
VAL 201
0.0112
ILE 202
0.0212
THR 203
0.0304
ALA 204
0.0292
VAL 205
0.0232
HIS 206
0.0231
THR 100
0.0098
THR 101
0.0068
THR 102
0.0083
LEU 103
0.0066
ALA 104
0.0060
PHE 105
0.0048
ARG 106
0.0048
PHE 107
0.0059
ASN 108
0.0066
GLY 109
0.0067
GLY 110
0.0044
ILE 111
0.0040
ILE 112
0.0032
VAL 113
0.0040
ALA 114
0.0054
VAL 115
0.0099
ASP 116
0.0089
SER 117
0.0127
ARG 118
0.0152
ALA 119
0.0168
SER 120
0.0139
THR 121
0.0204
GLY 122
0.0021
GLN 123
0.0096
TYR 124
0.0231
ILE 125
0.0206
ALA 126
0.0156
SER 127
0.0251
GLN 128
0.0222
THR 129
0.0297
VAL 130
0.0185
LEU 131
0.0174
LYS 132
0.0160
VAL 133
0.0096
LEU 134
0.0071
GLU 135
0.0054
ILE 136
0.0041
ASN 137
0.0036
ASP 138
0.0043
TYR 139
0.0042
LEU 140
0.0039
LEU 141
0.0044
GLY 142
0.0056
THR 143
0.0065
LEU 144
0.0066
ALA 145
0.0072
GLY 146
0.0156
GLY 147
0.0192
ALA 148
0.0160
ALA 149
0.0186
ASP 150
0.0192
CYS 151
0.0143
GLN 152
0.0125
TYR 153
0.0173
TRP 154
0.0130
GLU 155
0.0075
ARG 156
0.0107
VAL 157
0.0138
LEU 158
0.0087
GLY 159
0.0101
MET 160
0.0163
GLU 161
0.0135
CYS 162
0.0086
ARG 163
0.0087
LEU 164
0.0122
TRP 165
0.0106
GLU 166
0.0091
LEU 167
0.0171
ARG 168
0.0185
ASN 169
0.0110
GLY 170
0.0170
SER 171
0.0163
ARG 172
0.0059
ILE 173
0.0078
THR 174
0.0093
VAL 175
0.0040
ALA 176
0.0009
ALA 177
0.0040
ALA 178
0.0038
SER 179
0.0033
LYS 180
0.0073
ILE 181
0.0082
LEU 182
0.0084
ALA 183
0.0096
ASN 184
0.0117
ILE 185
0.0111
THR 186
0.0097
TYR 187
0.0049
ALA 188
0.0055
TYR 189
0.0074
ARG 190
0.0049
ASN 191
0.0199
HIS 192
0.0203
GLY 193
0.0060
LEU 194
0.0126
SER 195
0.0188
MET 196
0.0132
GLY 197
0.0114
THR 198
0.0069
MET 199
0.0042
LEU 200
0.0022
ALA 201
0.0029
GLY 202
0.0035
TRP 203
0.0045
ASP 204
0.0073
GLN 205
0.0143
PHE 206
0.0178
GLY 207
0.0149
PRO 208
0.0048
SER 209
0.0020
LEU 210
0.0025
TYR 211
0.0036
TYR 212
0.0046
VAL 213
0.0050
ASP 214
0.0099
ASP 215
0.0073
LYS 216
0.0043
GLY 217
0.0064
SER 218
0.0063
ARG 219
0.0060
VAL 220
0.0053
LYS 221
0.0049
GLN 222
0.0057
ASP 223
0.0063
LEU 224
0.0066
PHE 225
0.0075
SER 226
0.0072
VAL 227
0.0089
GLY 228
0.0094
SER 229
0.0184
GLY 230
0.0138
SER 231
0.0123
ILE 232
0.0195
TYR 233
0.0173
ALA 234
0.0075
TYR 235
0.0034
GLY 236
0.0041
VAL 237
0.0043
LEU 238
0.0044
ASP 239
0.0080
THR 240
0.0104
GLY 241
0.0103
TYR 242
0.0088
ARG 243
0.0080
LYS 244
0.0080
ASP 245
0.0091
LEU 246
0.0106
SER 247
0.0123
VAL 248
0.0100
GLU 249
0.0130
ASP 250
0.0117
ALA 251
0.0090
CYS 252
0.0086
ASP 253
0.0077
LEU 254
0.0063
ALA 255
0.0063
ARG 256
0.0042
ARG 257
0.0017
SER 258
0.0006
ILE 259
0.0011
PHE 260
0.0016
HIS 261
0.0033
ALA 262
0.0094
THR 263
0.0058
TYR 264
0.0101
ARG 265
0.0218
ASP 266
0.0181
GLY 267
0.0136
ALA 268
0.0133
SER 269
0.0084
GLY 270
0.0099
GLY 271
0.0075
ILE 272
0.0086
VAL 273
0.0050
THR 274
0.0072
VAL 275
0.0046
TYR 276
0.0039
HIS 277
0.0065
VAL 278
0.0061
HIS 279
0.0065
GLU 280
0.0089
LYS 281
0.0194
GLY 282
0.0019
TRP 283
0.0060
THR 284
0.0050
LYS 285
0.0048
ILE 286
0.0043
SER 287
0.0072
ARG 288
0.0102
ASP 289
0.0048
ASP 290
0.0045
GLN 291
0.0029
THR 292
0.0098
LYS 293
0.0115
LEU 294
0.0057
TYR 295
0.0087
ASP 296
0.0115
ARG 297
0.0087
TYR 298
0.0089
PHE 299
0.0167
PRO 300
0.0227
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.