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 = 0.0827
LEU 18
0.0171
ALA 19
0.0139
GLN 20
0.0135
VAL 21
0.0132
THR 22
0.0112
PHE 23
0.0098
ALA 24
0.0102
ASN 25
0.0106
GLU 26
0.0088
ALA 27
0.0101
ILE 28
0.0100
TYR 29
0.0105
PRO 30
0.0117
LEU 31
0.0127
LEU 32
0.0124
GLU 33
0.0132
LYS 34
0.0141
ARG 35
0.0148
ARG 36
0.0131
ALA 37
0.0137
GLU 38
0.0134
ILE 39
0.0118
GLU 40
0.0126
ASN 41
0.0120
VAL 42
0.0067
THR 43
0.0071
ARG 44
0.0090
LYS 45
0.0143
THR 46
0.0151
PHE 47
0.0161
ARG 48
0.0131
TYR 49
0.0086
GLY 50
0.0131
ALA 51
0.0174
LEU 52
0.0177
PRO 53
0.0232
GLY 54
0.0158
SER 55
0.0117
GLU 56
0.0099
MET 57
0.0084
ASP 58
0.0081
VAL 59
0.0081
TYR 60
0.0078
TYR 61
0.0069
PRO 62
0.0058
SER 63
0.0128
SER 64
0.0168
THR 65
0.0236
PRO 66
0.0745
SER 67
0.0475
GLY 68
0.0176
LYS 69
0.0256
ALA 70
0.0147
PRO 71
0.0076
VAL 72
0.0014
LEU 73
0.0019
ALA 74
0.0039
PHE 75
0.0067
VAL 76
0.0066
HIS 77
0.0055
GLY 78
0.0092
GLY 79
0.0095
ALA 80
0.0125
TYR 81
0.0128
VAL 82
0.0141
HIS 83
0.0128
GLY 84
0.0066
SER 85
0.0056
LYS 86
0.0064
THR 87
0.0079
HIS 88
0.0093
PRO 89
0.0106
PRO 90
0.0147
PRO 91
0.0159
GLY 92
0.0142
ASP 93
0.0118
LEU 94
0.0112
ILE 95
0.0109
TYR 96
0.0089
LYS 97
0.0106
ASN 98
0.0102
VAL 99
0.0081
GLY 100
0.0087
ALA 101
0.0082
PHE 102
0.0066
TYR 103
0.0064
ALA 104
0.0061
SER 105
0.0053
GLN 106
0.0054
GLY 107
0.0053
PHE 108
0.0041
VAL 109
0.0055
THR 110
0.0062
VAL 111
0.0052
ILE 112
0.0047
PRO 113
0.0049
ASP 114
0.0057
TYR 115
0.0103
ARG 116
0.0145
LYS 117
0.0141
LEU 118
0.0150
PRO 119
0.0171
GLY 120
0.0190
MET 121
0.0169
LYS 122
0.0143
TRP 123
0.0131
PRO 124
0.0145
ASP 125
0.0169
ALA 126
0.0144
PRO 127
0.0145
SER 128
0.0156
ASP 129
0.0126
ILE 130
0.0118
ALA 131
0.0130
SER 132
0.0077
ALA 133
0.0078
LEU 134
0.0065
THR 135
0.0054
PHE 136
0.0085
LEU 137
0.0065
VAL 138
0.0044
ALA 139
0.0097
HIS 140
0.0174
SER 141
0.0184
SER 142
0.0281
ASP 143
0.0287
VAL 144
0.0205
ASN 145
0.0216
ALA 146
0.0266
SER 147
0.0236
ALA 148
0.0169
PRO 149
0.0124
THR 150
0.0145
ALA 151
0.0182
ALA 152
0.0166
ASP 153
0.0085
VAL 154
0.0067
GLN 155
0.0024
ASN 156
0.0038
ILE 157
0.0048
PHE 158
0.0053
LEU 159
0.0084
VAL 160
0.0065
GLY 161
0.0061
HIS 162
0.0071
SER 163
0.0077
ALA 164
0.0107
GLY 165
0.0107
GLY 166
0.0100
ALA 167
0.0108
ILE 168
0.0125
ALA 169
0.0131
SER 170
0.0121
ASP 171
0.0127
VAL 172
0.0143
LEU 173
0.0141
LEU 174
0.0118
ALA 175
0.0093
PRO 176
0.0084
GLY 177
0.0163
LEU 178
0.0153
LEU 179
0.0150
PRO 180
0.0169
ALA 181
0.0175
ASN 182
0.0168
VAL 183
0.0136
ARG 184
0.0130
ARG 185
0.0135
SER 186
0.0099
VAL 187
0.0106
ARG 188
0.0097
GLY 189
0.0106
LEU 190
0.0101
ILE 191
0.0077
VAL 192
0.0073
PHE 193
0.0057
GLY 194
0.0057
GLY 195
0.0107
MET 196
0.0105
MET 197
0.0089
HIS 198
0.0074
TYR 199
0.0092
ARG 200
0.0075
GLY 201
0.0117
LEU 202
0.0122
GLU 203
0.0179
TYR 204
0.0151
PRO 205
0.0181
ILE 206
0.0195
PRO 207
0.0182
PRO 208
0.0174
PHE 209
0.0167
VAL 210
0.0165
LEU 211
0.0134
PRO 212
0.0128
GLY 213
0.0135
TYR 214
0.0123
TYR 215
0.0082
GLY 216
0.0059
THR 217
0.0212
ASP 218
0.0266
GLU 219
0.0237
ASP 220
0.0112
VAL 221
0.0077
ARG 222
0.0051
ALA 223
0.0059
HIS 224
0.0057
GLU 225
0.0064
PRO 226
0.0094
LEU 227
0.0072
GLY 228
0.0043
LEU 229
0.0077
LEU 230
0.0117
GLU 231
0.0125
SER 232
0.0137
ALA 233
0.0164
SER 234
0.0241
ASP 235
0.0331
GLU 236
0.0280
ILE 237
0.0174
VAL 238
0.0246
ARG 239
0.0344
GLY 240
0.0187
LEU 241
0.0184
PRO 242
0.0204
ASP 243
0.0107
VAL 244
0.0093
LEU 245
0.0074
MET 246
0.0057
VAL 247
0.0052
LEU 248
0.0051
SER 249
0.0073
GLU 250
0.0087
HIS 251
0.0110
ASP 252
0.0091
VAL 253
0.0097
ALA 254
0.0092
ALA 255
0.0098
MET 256
0.0093
ARG 257
0.0069
ALA 258
0.0065
ALA 259
0.0070
VAL 260
0.0077
THR 261
0.0076
ASP 262
0.0053
PHE 263
0.0075
ARG 264
0.0113
SER 265
0.0103
ALA 266
0.0099
LEU 267
0.0143
ALA 268
0.0204
GLU 269
0.0215
ARG 270
0.0222
THR 271
0.0247
GLY 272
0.0265
LYS 273
0.0217
ASP 274
0.0198
VAL 275
0.0155
PRO 276
0.0062
LEU 277
0.0053
LEU 278
0.0052
VAL 279
0.0042
ALA 280
0.0053
GLN 281
0.0081
GLY 282
0.0100
HIS 283
0.0091
ASN 284
0.0103
HIS 285
0.0086
ILE 286
0.0084
SER 287
0.0091
PRO 288
0.0070
HIS 289
0.0075
TYR 290
0.0073
ALA 291
0.0085
LEU 292
0.0092
SER 293
0.0105
SER 294
0.0119
GLY 295
0.0155
GLU 296
0.0137
GLY 297
0.0085
GLU 298
0.0088
GLU 299
0.0086
TRP 300
0.0065
GLY 301
0.0067
HIS 302
0.0076
ASP 303
0.0073
VAL 304
0.0049
ILE 305
0.0059
ARG 306
0.0081
TRP 307
0.0061
MET 308
0.0053
ARG 309
0.0076
ALA 310
0.0114
LYS 311
0.0105
LEU 312
0.0105
ALA 313
0.0111
SER 314
0.0246
GLY 315
0.0571
LEU 18
0.0175
ALA 19
0.0143
GLN 20
0.0135
VAL 21
0.0131
THR 22
0.0114
PHE 23
0.0101
ALA 24
0.0100
ASN 25
0.0102
GLU 26
0.0086
ALA 27
0.0107
ILE 28
0.0106
TYR 29
0.0110
PRO 30
0.0128
LEU 31
0.0141
LEU 32
0.0135
GLU 33
0.0144
LYS 34
0.0160
ARG 35
0.0168
ARG 36
0.0142
ALA 37
0.0150
GLU 38
0.0151
ILE 39
0.0131
GLU 40
0.0138
ASN 41
0.0133
VAL 42
0.0074
THR 43
0.0080
ARG 44
0.0100
LYS 45
0.0158
THR 46
0.0164
PHE 47
0.0172
ARG 48
0.0129
TYR 49
0.0080
GLY 50
0.0121
ALA 51
0.0139
LEU 52
0.0162
PRO 53
0.0218
GLY 54
0.0150
SER 55
0.0109
GLU 56
0.0098
MET 57
0.0088
ASP 58
0.0088
VAL 59
0.0090
TYR 60
0.0086
TYR 61
0.0077
PRO 62
0.0064
SER 63
0.0145
SER 64
0.0196
THR 65
0.0274
PRO 66
0.0827
SER 67
0.0536
GLY 68
0.0204
LYS 69
0.0292
ALA 70
0.0167
PRO 71
0.0089
VAL 72
0.0019
LEU 73
0.0020
ALA 74
0.0042
PHE 75
0.0070
VAL 76
0.0069
HIS 77
0.0057
GLY 78
0.0102
GLY 79
0.0103
ALA 80
0.0130
TYR 81
0.0135
VAL 82
0.0146
HIS 83
0.0133
GLY 84
0.0069
SER 85
0.0058
LYS 86
0.0067
THR 87
0.0083
HIS 88
0.0098
PRO 89
0.0111
PRO 90
0.0151
PRO 91
0.0162
GLY 92
0.0146
ASP 93
0.0121
LEU 94
0.0118
ILE 95
0.0114
TYR 96
0.0094
LYS 97
0.0114
ASN 98
0.0109
VAL 99
0.0087
GLY 100
0.0095
ALA 101
0.0089
PHE 102
0.0071
TYR 103
0.0069
ALA 104
0.0067
SER 105
0.0057
GLN 106
0.0059
GLY 107
0.0061
PHE 108
0.0046
VAL 109
0.0063
THR 110
0.0070
VAL 111
0.0055
ILE 112
0.0049
PRO 113
0.0048
ASP 114
0.0051
TYR 115
0.0101
ARG 116
0.0145
LYS 117
0.0144
LEU 118
0.0151
PRO 119
0.0169
GLY 120
0.0187
MET 121
0.0168
LYS 122
0.0145
TRP 123
0.0132
PRO 124
0.0145
ASP 125
0.0170
ALA 126
0.0148
PRO 127
0.0148
SER 128
0.0160
ASP 129
0.0130
ILE 130
0.0121
ALA 131
0.0135
SER 132
0.0080
ALA 133
0.0078
LEU 134
0.0068
THR 135
0.0054
PHE 136
0.0083
LEU 137
0.0065
VAL 138
0.0048
ALA 139
0.0098
HIS 140
0.0180
SER 141
0.0199
SER 142
0.0302
ASP 143
0.0308
VAL 144
0.0224
ASN 145
0.0238
ALA 146
0.0291
SER 147
0.0261
ALA 148
0.0187
PRO 149
0.0135
THR 150
0.0162
ALA 151
0.0206
ALA 152
0.0189
ASP 153
0.0097
VAL 154
0.0078
GLN 155
0.0030
ASN 156
0.0038
ILE 157
0.0049
PHE 158
0.0054
LEU 159
0.0085
VAL 160
0.0067
GLY 161
0.0063
HIS 162
0.0077
SER 163
0.0082
ALA 164
0.0113
GLY 165
0.0112
GLY 166
0.0105
ALA 167
0.0114
ILE 168
0.0129
ALA 169
0.0135
SER 170
0.0124
ASP 171
0.0130
VAL 172
0.0148
LEU 173
0.0145
LEU 174
0.0121
ALA 175
0.0098
PRO 176
0.0089
GLY 177
0.0168
LEU 178
0.0158
LEU 179
0.0156
PRO 180
0.0176
ALA 181
0.0182
ASN 182
0.0175
VAL 183
0.0141
ARG 184
0.0136
ARG 185
0.0141
SER 186
0.0101
VAL 187
0.0108
ARG 188
0.0099
GLY 189
0.0109
LEU 190
0.0104
ILE 191
0.0078
VAL 192
0.0078
PHE 193
0.0059
GLY 194
0.0059
GLY 195
0.0115
MET 196
0.0112
MET 197
0.0095
HIS 198
0.0081
TYR 199
0.0100
ARG 200
0.0080
GLY 201
0.0126
LEU 202
0.0129
GLU 203
0.0188
TYR 204
0.0162
PRO 205
0.0197
ILE 206
0.0213
PRO 207
0.0196
PRO 208
0.0188
PHE 209
0.0176
VAL 210
0.0178
LEU 211
0.0147
PRO 212
0.0142
GLY 213
0.0144
TYR 214
0.0129
TYR 215
0.0087
GLY 216
0.0069
THR 217
0.0224
ASP 218
0.0279
GLU 219
0.0241
ASP 220
0.0106
VAL 221
0.0087
ARG 222
0.0047
ALA 223
0.0050
HIS 224
0.0051
GLU 225
0.0068
PRO 226
0.0097
LEU 227
0.0075
GLY 228
0.0047
LEU 229
0.0077
LEU 230
0.0119
GLU 231
0.0131
SER 232
0.0138
ALA 233
0.0162
SER 234
0.0236
ASP 235
0.0325
GLU 236
0.0270
ILE 237
0.0172
VAL 238
0.0245
ARG 239
0.0341
GLY 240
0.0192
LEU 241
0.0187
PRO 242
0.0206
ASP 243
0.0111
VAL 244
0.0095
LEU 245
0.0076
MET 246
0.0062
VAL 247
0.0055
LEU 248
0.0051
SER 249
0.0067
GLU 250
0.0080
HIS 251
0.0104
ASP 252
0.0086
VAL 253
0.0093
ALA 254
0.0090
ALA 255
0.0101
MET 256
0.0098
ARG 257
0.0072
ALA 258
0.0069
ALA 259
0.0074
VAL 260
0.0083
THR 261
0.0081
ASP 262
0.0058
PHE 263
0.0079
ARG 264
0.0118
SER 265
0.0109
ALA 266
0.0105
LEU 267
0.0148
ALA 268
0.0215
GLU 269
0.0228
ARG 270
0.0230
THR 271
0.0256
GLY 272
0.0280
LYS 273
0.0227
ASP 274
0.0208
VAL 275
0.0161
PRO 276
0.0068
LEU 277
0.0058
LEU 278
0.0056
VAL 279
0.0037
ALA 280
0.0049
GLN 281
0.0078
GLY 282
0.0099
HIS 283
0.0089
ASN 284
0.0099
HIS 285
0.0081
ILE 286
0.0079
SER 287
0.0089
PRO 288
0.0071
HIS 289
0.0076
TYR 290
0.0074
ALA 291
0.0090
LEU 292
0.0099
SER 293
0.0115
SER 294
0.0132
GLY 295
0.0175
GLU 296
0.0154
GLY 297
0.0091
GLU 298
0.0095
GLU 299
0.0091
TRP 300
0.0069
GLY 301
0.0072
HIS 302
0.0082
ASP 303
0.0079
VAL 304
0.0054
ILE 305
0.0063
ARG 306
0.0088
TRP 307
0.0067
MET 308
0.0056
ARG 309
0.0078
ALA 310
0.0121
LYS 311
0.0113
LEU 312
0.0117
ALA 313
0.0125
SER 314
0.0278
GLY 315
0.0657
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.