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 = 0.1480
LEU 18
0.0083
ALA 19
0.0092
GLN 20
0.0087
VAL 21
0.0072
THR 22
0.0081
PHE 23
0.0104
ALA 24
0.0089
ASN 25
0.0087
GLU 26
0.0114
ALA 27
0.0123
ILE 28
0.0121
TYR 29
0.0107
PRO 30
0.0144
LEU 31
0.0170
LEU 32
0.0145
GLU 33
0.0190
LYS 34
0.0232
ARG 35
0.0225
ARG 36
0.0229
ALA 37
0.0281
GLU 38
0.0254
ILE 39
0.0156
GLU 40
0.0172
ASN 41
0.0212
VAL 42
0.0067
THR 43
0.0059
ARG 44
0.0044
LYS 45
0.0099
THR 46
0.0111
PHE 47
0.0111
ARG 48
0.0194
TYR 49
0.0149
GLY 50
0.0260
ALA 51
0.0521
LEU 52
0.0483
PRO 53
0.0546
GLY 54
0.0308
SER 55
0.0206
GLU 56
0.0158
MET 57
0.0082
ASP 58
0.0080
VAL 59
0.0059
TYR 60
0.0049
TYR 61
0.0067
PRO 62
0.0074
SER 63
0.0155
SER 64
0.0181
THR 65
0.0191
PRO 66
0.0282
SER 67
0.0261
GLY 68
0.0208
LYS 69
0.0131
ALA 70
0.0070
PRO 71
0.0052
VAL 72
0.0039
LEU 73
0.0051
ALA 74
0.0054
PHE 75
0.0072
VAL 76
0.0086
HIS 77
0.0098
GLY 78
0.0090
GLY 79
0.0091
ALA 80
0.0079
TYR 81
0.0072
VAL 82
0.0075
HIS 83
0.0089
GLY 84
0.0119
SER 85
0.0103
LYS 86
0.0096
THR 87
0.0069
HIS 88
0.0089
PRO 89
0.0154
PRO 90
0.0183
PRO 91
0.0159
GLY 92
0.0095
ASP 93
0.0119
LEU 94
0.0090
ILE 95
0.0027
TYR 96
0.0026
LYS 97
0.0030
ASN 98
0.0036
VAL 99
0.0030
GLY 100
0.0033
ALA 101
0.0031
PHE 102
0.0024
TYR 103
0.0035
ALA 104
0.0031
SER 105
0.0044
GLN 106
0.0038
GLY 107
0.0027
PHE 108
0.0034
VAL 109
0.0041
THR 110
0.0038
VAL 111
0.0055
ILE 112
0.0075
PRO 113
0.0080
ASP 114
0.0125
TYR 115
0.0101
ARG 116
0.0098
LYS 117
0.0071
LEU 118
0.0059
PRO 119
0.0055
GLY 120
0.0072
MET 121
0.0068
LYS 122
0.0069
TRP 123
0.0062
PRO 124
0.0063
ASP 125
0.0066
ALA 126
0.0075
PRO 127
0.0068
SER 128
0.0057
ASP 129
0.0057
ILE 130
0.0056
ALA 131
0.0031
SER 132
0.0058
ALA 133
0.0060
LEU 134
0.0037
THR 135
0.0071
PHE 136
0.0101
LEU 137
0.0083
VAL 138
0.0091
ALA 139
0.0137
HIS 140
0.0150
SER 141
0.0132
SER 142
0.0151
ASP 143
0.0162
VAL 144
0.0117
ASN 145
0.0122
ALA 146
0.0148
SER 147
0.0157
ALA 148
0.0127
PRO 149
0.0131
THR 150
0.0113
ALA 151
0.0111
ALA 152
0.0092
ASP 153
0.0061
VAL 154
0.0070
GLN 155
0.0071
ASN 156
0.0038
ILE 157
0.0035
PHE 158
0.0063
LEU 159
0.0079
VAL 160
0.0086
GLY 161
0.0087
HIS 162
0.0084
SER 163
0.0080
ALA 164
0.0085
GLY 165
0.0093
GLY 166
0.0094
ALA 167
0.0081
ILE 168
0.0087
ALA 169
0.0096
SER 170
0.0092
ASP 171
0.0079
VAL 172
0.0078
LEU 173
0.0087
LEU 174
0.0089
ALA 175
0.0075
PRO 176
0.0079
GLY 177
0.0051
LEU 178
0.0042
LEU 179
0.0032
PRO 180
0.0056
ALA 181
0.0087
ASN 182
0.0081
VAL 183
0.0023
ARG 184
0.0039
ARG 185
0.0051
SER 186
0.0030
VAL 187
0.0044
ARG 188
0.0080
GLY 189
0.0103
LEU 190
0.0100
ILE 191
0.0102
VAL 192
0.0080
PHE 193
0.0072
GLY 194
0.0064
GLY 195
0.0069
MET 196
0.0050
MET 197
0.0053
HIS 198
0.0053
TYR 199
0.0040
ARG 200
0.0056
GLY 201
0.0018
LEU 202
0.0014
GLU 203
0.0037
TYR 204
0.0042
PRO 205
0.0063
ILE 206
0.0053
PRO 207
0.0049
PRO 208
0.0050
PHE 209
0.0050
VAL 210
0.0063
LEU 211
0.0075
PRO 212
0.0086
GLY 213
0.0073
TYR 214
0.0061
TYR 215
0.0075
GLY 216
0.0165
THR 217
0.0262
ASP 218
0.0269
GLU 219
0.0236
ASP 220
0.0157
VAL 221
0.0106
ARG 222
0.0087
ALA 223
0.0059
HIS 224
0.0057
GLU 225
0.0046
PRO 226
0.0064
LEU 227
0.0073
GLY 228
0.0062
LEU 229
0.0061
LEU 230
0.0099
GLU 231
0.0126
SER 232
0.0111
ALA 233
0.0120
SER 234
0.0178
ASP 235
0.0236
GLU 236
0.0249
ILE 237
0.0165
VAL 238
0.0155
ARG 239
0.0238
GLY 240
0.0158
LEU 241
0.0130
PRO 242
0.0141
ASP 243
0.0128
VAL 244
0.0113
LEU 245
0.0109
MET 246
0.0077
VAL 247
0.0076
LEU 248
0.0063
SER 249
0.0079
GLU 250
0.0093
HIS 251
0.0096
ASP 252
0.0067
VAL 253
0.0068
ALA 254
0.0056
ALA 255
0.0034
MET 256
0.0032
ARG 257
0.0029
ALA 258
0.0018
ALA 259
0.0021
VAL 260
0.0043
THR 261
0.0057
ASP 262
0.0072
PHE 263
0.0076
ARG 264
0.0097
SER 265
0.0124
ALA 266
0.0149
LEU 267
0.0149
ALA 268
0.0207
GLU 269
0.0242
ARG 270
0.0224
THR 271
0.0251
GLY 272
0.0292
LYS 273
0.0229
ASP 274
0.0194
VAL 275
0.0141
PRO 276
0.0098
LEU 277
0.0071
LEU 278
0.0086
VAL 279
0.0076
ALA 280
0.0088
GLN 281
0.0110
GLY 282
0.0106
HIS 283
0.0093
ASN 284
0.0087
HIS 285
0.0072
ILE 286
0.0061
SER 287
0.0065
PRO 288
0.0063
HIS 289
0.0051
TYR 290
0.0051
ALA 291
0.0072
LEU 292
0.0067
SER 293
0.0085
SER 294
0.0132
GLY 295
0.0170
GLU 296
0.0164
GLY 297
0.0105
GLU 298
0.0093
GLU 299
0.0089
TRP 300
0.0056
GLY 301
0.0065
HIS 302
0.0074
ASP 303
0.0059
VAL 304
0.0064
ILE 305
0.0078
ARG 306
0.0091
TRP 307
0.0090
MET 308
0.0092
ARG 309
0.0108
ALA 310
0.0109
LYS 311
0.0103
LEU 312
0.0114
ALA 313
0.0167
SER 314
0.0165
GLY 315
0.0194
LEU 18
0.0042
ALA 19
0.0051
GLN 20
0.0053
VAL 21
0.0047
THR 22
0.0059
PHE 23
0.0067
ALA 24
0.0067
ASN 25
0.0082
GLU 26
0.0097
ALA 27
0.0096
ILE 28
0.0090
TYR 29
0.0096
PRO 30
0.0114
LEU 31
0.0102
LEU 32
0.0082
GLU 33
0.0118
LYS 34
0.0137
ARG 35
0.0102
ARG 36
0.0085
ALA 37
0.0081
GLU 38
0.0104
ILE 39
0.0053
GLU 40
0.0034
ASN 41
0.0092
VAL 42
0.0131
THR 43
0.0142
ARG 44
0.0119
LYS 45
0.0154
THR 46
0.0137
PHE 47
0.0153
ARG 48
0.0143
TYR 49
0.0132
GLY 50
0.0164
ALA 51
0.0187
LEU 52
0.0135
PRO 53
0.0127
GLY 54
0.0068
SER 55
0.0085
GLU 56
0.0076
MET 57
0.0080
ASP 58
0.0077
VAL 59
0.0085
TYR 60
0.0087
TYR 61
0.0109
PRO 62
0.0112
SER 63
0.0210
SER 64
0.0134
THR 65
0.0216
PRO 66
0.0933
SER 67
0.0686
GLY 68
0.0400
LYS 69
0.0112
ALA 70
0.0112
PRO 71
0.0119
VAL 72
0.0055
LEU 73
0.0039
ALA 74
0.0060
PHE 75
0.0040
VAL 76
0.0053
HIS 77
0.0059
GLY 78
0.0067
GLY 79
0.0089
ALA 80
0.0076
TYR 81
0.0092
VAL 82
0.0111
HIS 83
0.0121
GLY 84
0.0108
SER 85
0.0071
LYS 86
0.0040
THR 87
0.0059
HIS 88
0.0089
PRO 89
0.0123
PRO 90
0.0147
PRO 91
0.0146
GLY 92
0.0112
ASP 93
0.0092
LEU 94
0.0067
ILE 95
0.0058
TYR 96
0.0030
LYS 97
0.0015
ASN 98
0.0020
VAL 99
0.0019
GLY 100
0.0046
ALA 101
0.0061
PHE 102
0.0047
TYR 103
0.0048
ALA 104
0.0078
SER 105
0.0124
GLN 106
0.0112
GLY 107
0.0090
PHE 108
0.0069
VAL 109
0.0073
THR 110
0.0064
VAL 111
0.0047
ILE 112
0.0034
PRO 113
0.0054
ASP 114
0.0056
TYR 115
0.0067
ARG 116
0.0078
LYS 117
0.0133
LEU 118
0.0139
PRO 119
0.0163
GLY 120
0.0187
MET 121
0.0167
LYS 122
0.0144
TRP 123
0.0097
PRO 124
0.0107
ASP 125
0.0117
ALA 126
0.0076
PRO 127
0.0069
SER 128
0.0063
ASP 129
0.0065
ILE 130
0.0064
ALA 131
0.0087
SER 132
0.0111
ALA 133
0.0085
LEU 134
0.0092
THR 135
0.0164
PHE 136
0.0170
LEU 137
0.0135
VAL 138
0.0163
ALA 139
0.0238
HIS 140
0.0247
SER 141
0.0222
SER 142
0.0265
ASP 143
0.0271
VAL 144
0.0212
ASN 145
0.0226
ALA 146
0.0279
SER 147
0.0314
ALA 148
0.0236
PRO 149
0.0221
THR 150
0.0137
ALA 151
0.0139
ALA 152
0.0117
ASP 153
0.0080
VAL 154
0.0103
GLN 155
0.0080
ASN 156
0.0040
ILE 157
0.0047
PHE 158
0.0056
LEU 159
0.0060
VAL 160
0.0055
GLY 161
0.0053
HIS 162
0.0045
SER 163
0.0047
ALA 164
0.0051
GLY 165
0.0059
GLY 166
0.0043
ALA 167
0.0036
ILE 168
0.0058
ALA 169
0.0059
SER 170
0.0050
ASP 171
0.0054
VAL 172
0.0068
LEU 173
0.0077
LEU 174
0.0042
ALA 175
0.0058
PRO 176
0.0066
GLY 177
0.0056
LEU 178
0.0063
LEU 179
0.0090
PRO 180
0.0177
ALA 181
0.0205
ASN 182
0.0195
VAL 183
0.0123
ARG 184
0.0121
ARG 185
0.0152
SER 186
0.0116
VAL 187
0.0139
ARG 188
0.0157
GLY 189
0.0100
LEU 190
0.0090
ILE 191
0.0077
VAL 192
0.0048
PHE 193
0.0049
GLY 194
0.0046
GLY 195
0.0014
MET 196
0.0006
MET 197
0.0029
HIS 198
0.0073
TYR 199
0.0070
ARG 200
0.0101
GLY 201
0.0094
LEU 202
0.0059
GLU 203
0.0025
TYR 204
0.0027
PRO 205
0.0048
ILE 206
0.0044
PRO 207
0.0053
PRO 208
0.0035
PHE 209
0.0063
VAL 210
0.0063
LEU 211
0.0073
PRO 212
0.0116
GLY 213
0.0128
TYR 214
0.0116
TYR 215
0.0126
GLY 216
0.0219
THR 217
0.0281
ASP 218
0.0278
GLU 219
0.0297
ASP 220
0.0232
VAL 221
0.0138
ARG 222
0.0156
ALA 223
0.0148
HIS 224
0.0116
GLU 225
0.0074
PRO 226
0.0057
LEU 227
0.0075
GLY 228
0.0085
LEU 229
0.0078
LEU 230
0.0068
GLU 231
0.0103
SER 232
0.0120
ALA 233
0.0090
SER 234
0.0129
ASP 235
0.0099
GLU 236
0.0100
ILE 237
0.0072
VAL 238
0.0029
ARG 239
0.0029
GLY 240
0.0091
LEU 241
0.0096
PRO 242
0.0113
ASP 243
0.0172
VAL 244
0.0147
LEU 245
0.0117
MET 246
0.0055
VAL 247
0.0055
LEU 248
0.0059
SER 249
0.0066
GLU 250
0.0090
HIS 251
0.0095
ASP 252
0.0069
VAL 253
0.0058
ALA 254
0.0065
ALA 255
0.0041
MET 256
0.0035
ARG 257
0.0063
ALA 258
0.0074
ALA 259
0.0058
VAL 260
0.0045
THR 261
0.0068
ASP 262
0.0078
PHE 263
0.0064
ARG 264
0.0059
SER 265
0.0075
ALA 266
0.0082
LEU 267
0.0058
ALA 268
0.0057
GLU 269
0.0089
ARG 270
0.0070
THR 271
0.0050
GLY 272
0.0065
LYS 273
0.0052
ASP 274
0.0056
VAL 275
0.0048
PRO 276
0.0076
LEU 277
0.0068
LEU 278
0.0063
VAL 279
0.0069
ALA 280
0.0065
GLN 281
0.0079
GLY 282
0.0093
HIS 283
0.0078
ASN 284
0.0076
HIS 285
0.0062
ILE 286
0.0066
SER 287
0.0071
PRO 288
0.0055
HIS 289
0.0052
TYR 290
0.0062
ALA 291
0.0050
LEU 292
0.0026
SER 293
0.0023
SER 294
0.0064
GLY 295
0.0074
GLU 296
0.0075
GLY 297
0.0041
GLU 298
0.0036
GLU 299
0.0044
TRP 300
0.0057
GLY 301
0.0046
HIS 302
0.0075
ASP 303
0.0088
VAL 304
0.0079
ILE 305
0.0100
ARG 306
0.0146
TRP 307
0.0151
MET 308
0.0129
ARG 309
0.0246
ALA 310
0.0294
LYS 311
0.0308
LEU 312
0.0462
ALA 313
0.0761
SER 314
0.0918
GLY 315
0.1480
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.