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 = 0.0453
LEU 18
0.0130
ALA 19
0.0083
GLN 20
0.0084
VAL 21
0.0078
THR 22
0.0060
PHE 23
0.0115
ALA 24
0.0140
ASN 25
0.0093
GLU 26
0.0146
ALA 27
0.0179
ILE 28
0.0166
TYR 29
0.0113
PRO 30
0.0157
LEU 31
0.0196
LEU 32
0.0142
GLU 33
0.0123
LYS 34
0.0191
ARG 35
0.0170
ARG 36
0.0059
ALA 37
0.0057
GLU 38
0.0133
ILE 39
0.0124
GLU 40
0.0110
ASN 41
0.0135
VAL 42
0.0019
THR 43
0.0025
ARG 44
0.0061
LYS 45
0.0107
THR 46
0.0115
PHE 47
0.0134
ARG 48
0.0092
TYR 49
0.0098
GLY 50
0.0110
ALA 51
0.0146
LEU 52
0.0144
PRO 53
0.0143
GLY 54
0.0095
SER 55
0.0101
GLU 56
0.0102
MET 57
0.0107
ASP 58
0.0092
VAL 59
0.0078
TYR 60
0.0049
TYR 61
0.0036
PRO 62
0.0071
SER 63
0.0184
SER 64
0.0147
THR 65
0.0124
PRO 66
0.0225
SER 67
0.0252
GLY 68
0.0121
LYS 69
0.0058
ALA 70
0.0033
PRO 71
0.0044
VAL 72
0.0047
LEU 73
0.0059
ALA 74
0.0053
PHE 75
0.0067
VAL 76
0.0069
HIS 77
0.0078
GLY 78
0.0072
GLY 79
0.0095
ALA 80
0.0096
SER 81
0.0087
VAL 82
0.0120
HIS 83
0.0162
GLY 84
0.0135
SER 85
0.0129
LYS 86
0.0119
THR 87
0.0150
HIS 88
0.0119
PRO 89
0.0114
PRO 90
0.0158
PRO 91
0.0139
GLY 92
0.0028
ASP 93
0.0074
LEU 94
0.0074
ILE 95
0.0112
TYR 96
0.0114
LYS 97
0.0105
ASN 98
0.0109
VAL 99
0.0115
GLY 100
0.0094
ALA 101
0.0084
PHE 102
0.0108
TYR 103
0.0098
ALA 104
0.0079
SER 105
0.0093
GLN 106
0.0098
GLY 107
0.0073
PHE 108
0.0061
VAL 109
0.0037
THR 110
0.0055
VAL 111
0.0060
ILE 112
0.0076
PRO 113
0.0090
ASP 114
0.0080
TYR 115
0.0057
ARG 116
0.0052
LYS 117
0.0071
LEU 118
0.0059
PRO 119
0.0064
GLY 120
0.0089
MET 121
0.0060
LYS 122
0.0089
TRP 123
0.0114
PRO 124
0.0127
ASP 125
0.0088
ALA 126
0.0047
PRO 127
0.0073
SER 128
0.0068
ASP 129
0.0027
ILE 130
0.0041
ALA 131
0.0041
SER 132
0.0065
ALA 133
0.0074
LEU 134
0.0083
THR 135
0.0104
PHE 136
0.0102
LEU 137
0.0105
VAL 138
0.0129
ALA 139
0.0155
HIS 140
0.0169
SER 141
0.0167
SER 142
0.0176
ASP 143
0.0182
VAL 144
0.0162
ASN 145
0.0157
ALA 146
0.0202
SER 147
0.0250
ALA 148
0.0169
PRO 149
0.0152
THR 150
0.0074
ALA 151
0.0073
ALA 152
0.0065
ASP 153
0.0060
VAL 154
0.0070
GLN 155
0.0085
ASN 156
0.0078
ILE 157
0.0072
PHE 158
0.0073
LEU 159
0.0052
VAL 160
0.0053
GLY 161
0.0054
HIS 162
0.0076
SER 163
0.0065
ALA 164
0.0067
GLY 165
0.0061
GLY 166
0.0031
ALA 167
0.0073
ILE 168
0.0054
ALA 169
0.0077
SER 170
0.0108
ASP 171
0.0141
VAL 172
0.0133
LEU 173
0.0138
LEU 174
0.0216
ALA 175
0.0238
PRO 176
0.0239
GLY 177
0.0219
LEU 178
0.0174
LEU 179
0.0149
PRO 180
0.0171
ALA 181
0.0167
ASN 182
0.0169
VAL 183
0.0152
ARG 184
0.0155
ARG 185
0.0135
SER 186
0.0108
VAL 187
0.0105
ARG 188
0.0102
GLY 189
0.0088
LEU 190
0.0089
ILE 191
0.0083
VAL 192
0.0103
PHE 193
0.0085
GLY 194
0.0074
GLY 195
0.0073
MET 196
0.0074
MET 197
0.0109
HIS 198
0.0109
TYR 199
0.0085
ARG 200
0.0104
GLY 201
0.0057
LEU 202
0.0030
GLU 203
0.0036
TYR 204
0.0032
PRO 205
0.0104
ILE 206
0.0166
PRO 207
0.0255
PRO 208
0.0264
PHE 209
0.0218
VAL 210
0.0136
LEU 211
0.0111
PRO 212
0.0148
GLY 213
0.0146
TYR 214
0.0129
TYR 215
0.0111
GLY 216
0.0234
THR 217
0.0274
ASP 218
0.0260
GLU 219
0.0209
ASP 220
0.0143
VAL 221
0.0067
ARG 222
0.0116
ALA 223
0.0125
HIS 224
0.0166
GLU 225
0.0157
PRO 226
0.0182
LEU 227
0.0187
GLY 228
0.0255
LEU 229
0.0250
LEU 230
0.0249
GLU 231
0.0304
SER 232
0.0327
ALA 233
0.0297
SER 234
0.0160
ASP 235
0.0260
GLU 236
0.0431
ILE 237
0.0260
VAL 238
0.0132
ARG 239
0.0193
GLY 240
0.0088
LEU 241
0.0100
PRO 242
0.0093
ASP 243
0.0106
VAL 244
0.0119
LEU 245
0.0113
MET 246
0.0115
VAL 247
0.0089
LEU 248
0.0074
SER 249
0.0088
GLU 250
0.0075
HIS 251
0.0073
ASP 252
0.0076
VAL 253
0.0068
ALA 254
0.0046
ALA 255
0.0041
MET 256
0.0068
ARG 257
0.0040
ALA 258
0.0047
ALA 259
0.0089
VAL 260
0.0105
THR 261
0.0112
ASP 262
0.0121
PHE 263
0.0149
ARG 264
0.0178
SER 265
0.0194
ALA 266
0.0237
LEU 267
0.0263
ALA 268
0.0250
GLU 269
0.0346
ARG 270
0.0285
THR 271
0.0215
GLY 272
0.0286
LYS 273
0.0218
ASP 274
0.0199
VAL 275
0.0170
PRO 276
0.0119
LEU 277
0.0097
LEU 278
0.0074
VAL 279
0.0057
ALA 280
0.0099
GLN 281
0.0096
GLY 282
0.0126
HIS 283
0.0127
ASN 284
0.0121
HIS 285
0.0118
ILE 286
0.0133
SER 287
0.0147
PRO 288
0.0136
HIS 289
0.0142
TYR 290
0.0140
ALA 291
0.0145
LEU 292
0.0164
SER 293
0.0170
SER 294
0.0195
GLY 295
0.0274
GLU 296
0.0234
GLY 297
0.0139
GLU 298
0.0157
GLU 299
0.0144
TRP 300
0.0127
GLY 301
0.0124
HIS 302
0.0112
ASP 303
0.0092
VAL 304
0.0096
ILE 305
0.0090
ARG 306
0.0087
TRP 307
0.0087
MET 308
0.0090
ARG 309
0.0098
ALA 310
0.0118
LYS 311
0.0117
LEU 312
0.0120
ALA 313
0.0179
SER 314
0.0197
GLY 315
0.0174
LEU 18
0.0171
ALA 19
0.0081
GLN 20
0.0073
VAL 21
0.0087
THR 22
0.0042
PHE 23
0.0091
ALA 24
0.0124
ASN 25
0.0075
GLU 26
0.0115
ALA 27
0.0159
ILE 28
0.0147
TYR 29
0.0093
PRO 30
0.0147
LEU 31
0.0182
LEU 32
0.0119
GLU 33
0.0108
LYS 34
0.0177
ARG 35
0.0141
ARG 36
0.0032
ALA 37
0.0039
GLU 38
0.0118
ILE 39
0.0118
GLU 40
0.0118
ASN 41
0.0148
VAL 42
0.0026
THR 43
0.0039
ARG 44
0.0072
LYS 45
0.0104
THR 46
0.0111
PHE 47
0.0125
ARG 48
0.0080
TYR 49
0.0085
GLY 50
0.0086
ALA 51
0.0139
LEU 52
0.0118
PRO 53
0.0114
GLY 54
0.0065
SER 55
0.0074
GLU 56
0.0086
MET 57
0.0100
ASP 58
0.0092
VAL 59
0.0081
TYR 60
0.0056
TYR 61
0.0031
PRO 62
0.0054
SER 63
0.0151
SER 64
0.0121
THR 65
0.0099
PRO 66
0.0173
SER 67
0.0209
GLY 68
0.0103
LYS 69
0.0045
ALA 70
0.0027
PRO 71
0.0029
VAL 72
0.0038
LEU 73
0.0051
ALA 74
0.0050
PHE 75
0.0054
VAL 76
0.0053
HIS 77
0.0064
GLY 78
0.0067
GLY 79
0.0092
ALA 80
0.0091
SER 81
0.0083
VAL 82
0.0114
HIS 83
0.0149
GLY 84
0.0125
SER 85
0.0121
LYS 86
0.0115
THR 87
0.0155
HIS 88
0.0121
PRO 89
0.0124
PRO 90
0.0202
PRO 91
0.0186
GLY 92
0.0040
ASP 93
0.0086
LEU 94
0.0069
ILE 95
0.0107
TYR 96
0.0112
LYS 97
0.0106
ASN 98
0.0103
VAL 99
0.0112
GLY 100
0.0093
ALA 101
0.0079
PHE 102
0.0106
TYR 103
0.0100
ALA 104
0.0078
SER 105
0.0089
GLN 106
0.0101
GLY 107
0.0074
PHE 108
0.0058
VAL 109
0.0034
THR 110
0.0055
VAL 111
0.0058
ILE 112
0.0070
PRO 113
0.0079
ASP 114
0.0061
TYR 115
0.0043
ARG 116
0.0043
LYS 117
0.0068
LEU 118
0.0064
PRO 119
0.0074
GLY 120
0.0102
MET 121
0.0087
LYS 122
0.0112
TRP 123
0.0131
PRO 124
0.0148
ASP 125
0.0115
ALA 126
0.0069
PRO 127
0.0092
SER 128
0.0091
ASP 129
0.0028
ILE 130
0.0039
ALA 131
0.0050
SER 132
0.0055
ALA 133
0.0061
LEU 134
0.0070
THR 135
0.0094
PHE 136
0.0091
LEU 137
0.0094
VAL 138
0.0107
ALA 139
0.0136
HIS 140
0.0149
SER 141
0.0147
SER 142
0.0155
ASP 143
0.0164
VAL 144
0.0148
ASN 145
0.0140
ALA 146
0.0178
SER 147
0.0220
ALA 148
0.0148
PRO 149
0.0130
THR 150
0.0059
ALA 151
0.0059
ALA 152
0.0051
ASP 153
0.0041
VAL 154
0.0050
GLN 155
0.0062
ASN 156
0.0058
ILE 157
0.0054
PHE 158
0.0059
LEU 159
0.0052
VAL 160
0.0049
GLY 161
0.0047
HIS 162
0.0066
SER 163
0.0057
ALA 164
0.0061
GLY 165
0.0055
GLY 166
0.0040
ALA 167
0.0081
ILE 168
0.0065
ALA 169
0.0090
SER 170
0.0117
ASP 171
0.0149
VAL 172
0.0138
LEU 173
0.0140
LEU 174
0.0215
ALA 175
0.0232
PRO 176
0.0228
GLY 177
0.0217
LEU 178
0.0174
LEU 179
0.0143
PRO 180
0.0157
ALA 181
0.0147
ASN 182
0.0139
VAL 183
0.0122
ARG 184
0.0134
ARG 185
0.0105
SER 186
0.0086
VAL 187
0.0085
ARG 188
0.0079
GLY 189
0.0087
LEU 190
0.0092
ILE 191
0.0084
VAL 192
0.0099
PHE 193
0.0079
GLY 194
0.0069
GLY 195
0.0068
MET 196
0.0074
MET 197
0.0113
HIS 198
0.0119
TYR 199
0.0100
ARG 200
0.0113
GLY 201
0.0067
LEU 202
0.0046
GLU 203
0.0040
TYR 204
0.0012
PRO 205
0.0070
ILE 206
0.0137
PRO 207
0.0242
PRO 208
0.0249
PHE 209
0.0214
VAL 210
0.0137
LEU 211
0.0108
PRO 212
0.0143
GLY 213
0.0148
TYR 214
0.0136
TYR 215
0.0115
GLY 216
0.0232
THR 217
0.0263
ASP 218
0.0243
GLU 219
0.0191
ASP 220
0.0134
VAL 221
0.0069
ARG 222
0.0115
ALA 223
0.0128
HIS 224
0.0172
GLU 225
0.0161
PRO 226
0.0188
LEU 227
0.0190
GLY 228
0.0244
LEU 229
0.0238
LEU 230
0.0239
GLU 231
0.0268
SER 232
0.0283
ALA 233
0.0267
SER 234
0.0127
ASP 235
0.0321
GLU 236
0.0453
ILE 237
0.0260
VAL 238
0.0143
ARG 239
0.0197
GLY 240
0.0082
LEU 241
0.0104
PRO 242
0.0100
ASP 243
0.0120
VAL 244
0.0127
LEU 245
0.0120
MET 246
0.0110
VAL 247
0.0083
LEU 248
0.0068
SER 249
0.0088
GLU 250
0.0082
HIS 251
0.0069
ASP 252
0.0062
VAL 253
0.0049
ALA 254
0.0023
ALA 255
0.0030
MET 256
0.0051
ARG 257
0.0020
ALA 258
0.0048
ALA 259
0.0083
VAL 260
0.0095
THR 261
0.0103
ASP 262
0.0119
PHE 263
0.0144
ARG 264
0.0161
SER 265
0.0176
ALA 266
0.0216
LEU 267
0.0242
ALA 268
0.0221
GLU 269
0.0288
ARG 270
0.0255
THR 271
0.0201
GLY 272
0.0233
LYS 273
0.0191
ASP 274
0.0169
VAL 275
0.0163
PRO 276
0.0120
LEU 277
0.0096
LEU 278
0.0076
VAL 279
0.0059
ALA 280
0.0108
GLN 281
0.0110
GLY 282
0.0135
HIS 283
0.0128
ASN 284
0.0112
HIS 285
0.0112
ILE 286
0.0131
SER 287
0.0146
PRO 288
0.0133
HIS 289
0.0138
TYR 290
0.0134
ALA 291
0.0147
LEU 292
0.0163
SER 293
0.0162
SER 294
0.0183
GLY 295
0.0266
GLU 296
0.0237
GLY 297
0.0152
GLU 298
0.0170
GLU 299
0.0165
TRP 300
0.0146
GLY 301
0.0142
HIS 302
0.0137
ASP 303
0.0110
VAL 304
0.0114
ILE 305
0.0111
ARG 306
0.0093
TRP 307
0.0097
MET 308
0.0104
ARG 309
0.0101
ALA 310
0.0109
LYS 311
0.0116
LEU 312
0.0097
ALA 313
0.0158
SER 314
0.0126
GLY 315
0.0160
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.