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 = 0.0369
LEU 18
0.0183
ALA 19
0.0156
GLN 20
0.0115
VAL 21
0.0082
THR 22
0.0077
PHE 23
0.0070
ALA 24
0.0121
ASN 25
0.0130
GLU 26
0.0121
ALA 27
0.0138
ILE 28
0.0148
TYR 29
0.0134
PRO 30
0.0092
LEU 31
0.0087
LEU 32
0.0096
GLU 33
0.0183
LYS 34
0.0231
ARG 35
0.0157
ARG 36
0.0195
ALA 37
0.0222
GLU 38
0.0232
ILE 39
0.0214
GLU 40
0.0238
ASN 41
0.0269
VAL 42
0.0122
THR 43
0.0068
ARG 44
0.0055
LYS 45
0.0053
THR 46
0.0047
PHE 47
0.0060
ARG 48
0.0131
TYR 49
0.0135
GLY 50
0.0089
ALA 51
0.0130
LEU 52
0.0123
PRO 53
0.0180
GLY 54
0.0108
SER 55
0.0108
GLU 56
0.0156
MET 57
0.0083
ASP 58
0.0055
VAL 59
0.0060
TYR 60
0.0070
TYR 61
0.0077
PRO 62
0.0090
SER 63
0.0085
SER 64
0.0050
THR 65
0.0034
PRO 66
0.0022
SER 67
0.0076
GLY 68
0.0049
LYS 69
0.0056
ALA 70
0.0042
PRO 71
0.0056
VAL 72
0.0081
LEU 73
0.0089
ALA 74
0.0094
PHE 75
0.0058
VAL 76
0.0064
HIS 77
0.0092
GLY 78
0.0117
GLY 79
0.0191
ALA 80
0.0134
TYR 81
0.0151
VAL 82
0.0216
HIS 83
0.0301
GLY 84
0.0196
SER 85
0.0175
LYS 86
0.0139
THR 87
0.0225
HIS 88
0.0244
PRO 89
0.0274
PRO 90
0.0209
PRO 91
0.0102
GLY 92
0.0148
ASP 93
0.0209
LEU 94
0.0165
ILE 95
0.0202
TYR 96
0.0157
LYS 97
0.0148
ASN 98
0.0110
VAL 99
0.0091
GLY 100
0.0107
ALA 101
0.0101
PHE 102
0.0080
TYR 103
0.0099
ALA 104
0.0108
SER 105
0.0116
GLN 106
0.0126
GLY 107
0.0129
PHE 108
0.0103
VAL 109
0.0099
THR 110
0.0099
VAL 111
0.0077
ILE 112
0.0062
PRO 113
0.0110
ASP 114
0.0153
TYR 115
0.0159
ARG 116
0.0184
LYS 117
0.0245
LEU 118
0.0186
PRO 119
0.0176
GLY 120
0.0298
MET 121
0.0240
LYS 122
0.0165
TRP 123
0.0099
PRO 124
0.0130
ASP 125
0.0187
ALA 126
0.0140
PRO 127
0.0117
SER 128
0.0164
ASP 129
0.0148
ILE 130
0.0126
ALA 131
0.0141
SER 132
0.0128
ALA 133
0.0119
LEU 134
0.0102
THR 135
0.0095
PHE 136
0.0081
LEU 137
0.0091
VAL 138
0.0114
ALA 139
0.0114
HIS 140
0.0127
SER 141
0.0161
SER 142
0.0239
ASP 143
0.0250
VAL 144
0.0105
ASN 145
0.0102
ALA 146
0.0185
SER 147
0.0233
ALA 148
0.0125
PRO 149
0.0061
THR 150
0.0056
ALA 151
0.0072
ALA 152
0.0077
ASP 153
0.0094
VAL 154
0.0120
GLN 155
0.0132
ASN 156
0.0038
ILE 157
0.0056
PHE 158
0.0083
LEU 159
0.0093
VAL 160
0.0074
GLY 161
0.0060
HIS 162
0.0040
SER 163
0.0048
ALA 164
0.0062
GLY 165
0.0073
GLY 166
0.0049
ALA 167
0.0051
ILE 168
0.0052
ALA 169
0.0047
SER 170
0.0058
ASP 171
0.0017
VAL 172
0.0033
LEU 173
0.0023
LEU 174
0.0038
ALA 175
0.0082
PRO 176
0.0179
GLY 177
0.0237
LEU 178
0.0202
LEU 179
0.0215
PRO 180
0.0275
ALA 181
0.0272
ASN 182
0.0298
VAL 183
0.0198
ARG 184
0.0162
ARG 185
0.0254
SER 186
0.0104
VAL 187
0.0076
ARG 188
0.0054
GLY 189
0.0128
LEU 190
0.0120
ILE 191
0.0120
VAL 192
0.0068
PHE 193
0.0057
GLY 194
0.0039
GLY 195
0.0046
MET 196
0.0056
MET 197
0.0053
HIS 198
0.0034
TYR 199
0.0026
ARG 200
0.0040
GLY 201
0.0176
LEU 202
0.0130
GLU 203
0.0193
TYR 204
0.0108
PRO 205
0.0180
ILE 206
0.0127
PRO 207
0.0132
PRO 208
0.0131
PHE 209
0.0120
VAL 210
0.0047
LEU 211
0.0038
PRO 212
0.0052
GLY 213
0.0035
TYR 214
0.0043
TYR 215
0.0041
GLY 216
0.0042
THR 217
0.0093
ASP 218
0.0140
GLU 219
0.0111
ASP 220
0.0032
VAL 221
0.0055
ARG 222
0.0036
ALA 223
0.0047
HIS 224
0.0046
GLU 225
0.0077
PRO 226
0.0100
LEU 227
0.0090
GLY 228
0.0118
LEU 229
0.0115
LEU 230
0.0163
GLU 231
0.0154
SER 232
0.0132
ALA 233
0.0153
SER 234
0.0164
ASP 235
0.0180
GLU 236
0.0149
ILE 237
0.0119
VAL 238
0.0189
ARG 239
0.0146
GLY 240
0.0100
LEU 241
0.0085
PRO 242
0.0110
ASP 243
0.0166
VAL 244
0.0161
LEU 245
0.0170
MET 246
0.0089
VAL 247
0.0085
LEU 248
0.0060
SER 249
0.0109
GLU 250
0.0212
HIS 251
0.0210
ASP 252
0.0122
VAL 253
0.0117
ALA 254
0.0117
ALA 255
0.0056
MET 256
0.0054
ARG 257
0.0094
ALA 258
0.0071
ALA 259
0.0024
VAL 260
0.0022
THR 261
0.0108
ASP 262
0.0085
PHE 263
0.0047
ARG 264
0.0098
SER 265
0.0102
ALA 266
0.0137
LEU 267
0.0176
ALA 268
0.0108
GLU 269
0.0283
ARG 270
0.0279
THR 271
0.0286
GLY 272
0.0261
LYS 273
0.0226
ASP 274
0.0369
VAL 275
0.0323
PRO 276
0.0204
LEU 277
0.0135
LEU 278
0.0118
VAL 279
0.0120
ALA 280
0.0113
GLN 281
0.0139
GLY 282
0.0169
HIS 283
0.0123
ASN 284
0.0122
HIS 285
0.0071
ILE 286
0.0061
SER 287
0.0053
PRO 288
0.0051
HIS 289
0.0056
TYR 290
0.0083
ALA 291
0.0077
LEU 292
0.0052
SER 293
0.0048
SER 294
0.0083
GLY 295
0.0053
GLU 296
0.0096
GLY 297
0.0103
GLU 298
0.0055
GLU 299
0.0113
TRP 300
0.0067
GLY 301
0.0090
HIS 302
0.0144
ASP 303
0.0151
VAL 304
0.0151
ILE 305
0.0163
ARG 306
0.0154
TRP 307
0.0165
MET 308
0.0161
ARG 309
0.0120
ALA 310
0.0113
LYS 311
0.0103
LEU 312
0.0048
ALA 313
0.0126
SER 314
0.0159
GLY 315
0.0088
LEU 18
0.0192
ALA 19
0.0164
GLN 20
0.0126
VAL 21
0.0105
THR 22
0.0104
PHE 23
0.0087
ALA 24
0.0126
ASN 25
0.0124
GLU 26
0.0113
ALA 27
0.0129
ILE 28
0.0133
TYR 29
0.0112
PRO 30
0.0086
LEU 31
0.0085
LEU 32
0.0093
GLU 33
0.0155
LYS 34
0.0189
ARG 35
0.0143
ARG 36
0.0200
ALA 37
0.0216
GLU 38
0.0227
ILE 39
0.0206
GLU 40
0.0219
ASN 41
0.0236
VAL 42
0.0107
THR 43
0.0059
ARG 44
0.0047
LYS 45
0.0063
THR 46
0.0063
PHE 47
0.0071
ARG 48
0.0133
TYR 49
0.0136
GLY 50
0.0092
ALA 51
0.0138
LEU 52
0.0131
PRO 53
0.0184
GLY 54
0.0108
SER 55
0.0108
GLU 56
0.0155
MET 57
0.0085
ASP 58
0.0057
VAL 59
0.0066
TYR 60
0.0068
TYR 61
0.0073
PRO 62
0.0087
SER 63
0.0081
SER 64
0.0056
THR 65
0.0054
PRO 66
0.0045
SER 67
0.0097
GLY 68
0.0051
LYS 69
0.0066
ALA 70
0.0047
PRO 71
0.0072
VAL 72
0.0096
LEU 73
0.0099
ALA 74
0.0103
PHE 75
0.0054
VAL 76
0.0059
HIS 77
0.0090
GLY 78
0.0119
GLY 79
0.0200
ALA 80
0.0145
TYR 81
0.0160
VAL 82
0.0231
HIS 83
0.0321
GLY 84
0.0195
SER 85
0.0173
LYS 86
0.0136
THR 87
0.0226
HIS 88
0.0246
PRO 89
0.0289
PRO 90
0.0236
PRO 91
0.0118
GLY 92
0.0138
ASP 93
0.0210
LEU 94
0.0163
ILE 95
0.0197
TYR 96
0.0154
LYS 97
0.0143
ASN 98
0.0103
VAL 99
0.0087
GLY 100
0.0104
ALA 101
0.0096
PHE 102
0.0083
TYR 103
0.0104
ALA 104
0.0113
SER 105
0.0124
GLN 106
0.0133
GLY 107
0.0140
PHE 108
0.0112
VAL 109
0.0107
THR 110
0.0108
VAL 111
0.0081
ILE 112
0.0057
PRO 113
0.0107
ASP 114
0.0151
TYR 115
0.0159
ARG 116
0.0186
LYS 117
0.0253
LEU 118
0.0194
PRO 119
0.0183
GLY 120
0.0311
MET 121
0.0247
LYS 122
0.0167
TRP 123
0.0101
PRO 124
0.0133
ASP 125
0.0193
ALA 126
0.0144
PRO 127
0.0121
SER 128
0.0166
ASP 129
0.0148
ILE 130
0.0126
ALA 131
0.0139
SER 132
0.0124
ALA 133
0.0114
LEU 134
0.0097
THR 135
0.0084
PHE 136
0.0070
LEU 137
0.0088
VAL 138
0.0082
ALA 139
0.0076
HIS 140
0.0104
SER 141
0.0140
SER 142
0.0196
ASP 143
0.0214
VAL 144
0.0110
ASN 145
0.0108
ALA 146
0.0187
SER 147
0.0286
ALA 148
0.0139
PRO 149
0.0057
THR 150
0.0054
ALA 151
0.0077
ALA 152
0.0087
ASP 153
0.0086
VAL 154
0.0114
GLN 155
0.0112
ASN 156
0.0034
ILE 157
0.0064
PHE 158
0.0089
LEU 159
0.0091
VAL 160
0.0069
GLY 161
0.0052
HIS 162
0.0036
SER 163
0.0046
ALA 164
0.0059
GLY 165
0.0066
GLY 166
0.0042
ALA 167
0.0043
ILE 168
0.0051
ALA 169
0.0043
SER 170
0.0051
ASP 171
0.0015
VAL 172
0.0039
LEU 173
0.0025
LEU 174
0.0042
ALA 175
0.0077
PRO 176
0.0170
GLY 177
0.0229
LEU 178
0.0201
LEU 179
0.0217
PRO 180
0.0279
ALA 181
0.0286
ASN 182
0.0309
VAL 183
0.0199
ARG 184
0.0172
ARG 185
0.0275
SER 186
0.0100
VAL 187
0.0079
ARG 188
0.0056
GLY 189
0.0123
LEU 190
0.0113
ILE 191
0.0112
VAL 192
0.0060
PHE 193
0.0050
GLY 194
0.0036
GLY 195
0.0044
MET 196
0.0054
MET 197
0.0051
HIS 198
0.0034
TYR 199
0.0021
ARG 200
0.0029
GLY 201
0.0181
LEU 202
0.0137
GLU 203
0.0203
TYR 204
0.0117
PRO 205
0.0193
ILE 206
0.0140
PRO 207
0.0159
PRO 208
0.0159
PHE 209
0.0138
VAL 210
0.0058
LEU 211
0.0047
PRO 212
0.0059
GLY 213
0.0036
TYR 214
0.0042
TYR 215
0.0042
GLY 216
0.0041
THR 217
0.0106
ASP 218
0.0147
GLU 219
0.0120
ASP 220
0.0040
VAL 221
0.0059
ARG 222
0.0048
ALA 223
0.0064
HIS 224
0.0054
GLU 225
0.0079
PRO 226
0.0101
LEU 227
0.0091
GLY 228
0.0123
LEU 229
0.0118
LEU 230
0.0167
GLU 231
0.0159
SER 232
0.0136
ALA 233
0.0159
SER 234
0.0166
ASP 235
0.0184
GLU 236
0.0133
ILE 237
0.0118
VAL 238
0.0192
ARG 239
0.0135
GLY 240
0.0107
LEU 241
0.0093
PRO 242
0.0112
ASP 243
0.0158
VAL 244
0.0152
LEU 245
0.0159
MET 246
0.0082
VAL 247
0.0076
LEU 248
0.0055
SER 249
0.0110
GLU 250
0.0206
HIS 251
0.0209
ASP 252
0.0129
VAL 253
0.0131
ALA 254
0.0133
ALA 255
0.0070
MET 256
0.0065
ARG 257
0.0097
ALA 258
0.0071
ALA 259
0.0023
VAL 260
0.0028
THR 261
0.0108
ASP 262
0.0078
PHE 263
0.0044
ARG 264
0.0102
SER 265
0.0095
ALA 266
0.0128
LEU 267
0.0173
ALA 268
0.0108
GLU 269
0.0273
ARG 270
0.0277
THR 271
0.0281
GLY 272
0.0255
LYS 273
0.0229
ASP 274
0.0366
VAL 275
0.0319
PRO 276
0.0195
LEU 277
0.0126
LEU 278
0.0102
VAL 279
0.0110
ALA 280
0.0093
GLN 281
0.0115
GLY 282
0.0151
HIS 283
0.0117
ASN 284
0.0131
HIS 285
0.0079
ILE 286
0.0074
SER 287
0.0067
PRO 288
0.0058
HIS 289
0.0062
TYR 290
0.0087
ALA 291
0.0084
LEU 292
0.0058
SER 293
0.0058
SER 294
0.0101
GLY 295
0.0081
GLU 296
0.0091
GLY 297
0.0111
GLU 298
0.0051
GLU 299
0.0116
TRP 300
0.0064
GLY 301
0.0085
HIS 302
0.0145
ASP 303
0.0150
VAL 304
0.0147
ILE 305
0.0165
ARG 306
0.0159
TRP 307
0.0163
MET 308
0.0166
ARG 309
0.0128
ALA 310
0.0112
LYS 311
0.0102
LEU 312
0.0038
ALA 313
0.0105
SER 314
0.0133
GLY 315
0.0112
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.