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 = 0.0437
SER 7
0.0115
ASN 8
0.0160
ALA 9
0.0111
ALA 10
0.0099
GLY 11
0.0125
THR 12
0.0104
ILE 13
0.0096
SER 14
0.0091
ASN 15
0.0038
ASP 16
0.0041
ILE 17
0.0102
LEU 18
0.0113
ALA 19
0.0089
GLN 20
0.0104
VAL 21
0.0110
THR 22
0.0108
PHE 23
0.0110
ALA 24
0.0125
ASN 25
0.0109
GLU 26
0.0122
ALA 27
0.0175
ILE 28
0.0157
TYR 29
0.0123
PRO 30
0.0131
LEU 31
0.0107
LEU 32
0.0068
GLU 33
0.0064
LYS 34
0.0066
ARG 35
0.0113
ARG 36
0.0147
ALA 37
0.0239
GLU 38
0.0250
ILE 39
0.0139
GLU 40
0.0144
ASN 41
0.0208
VAL 42
0.0161
THR 43
0.0048
ARG 44
0.0042
LYS 45
0.0065
THR 46
0.0073
PHE 47
0.0091
ARG 48
0.0055
TYR 49
0.0058
GLY 50
0.0038
ALA 51
0.0122
LEU 52
0.0178
PRO 53
0.0337
GLY 54
0.0233
SER 55
0.0050
GLU 56
0.0031
MET 57
0.0041
ASP 58
0.0052
VAL 59
0.0117
TYR 60
0.0104
TYR 61
0.0112
PRO 62
0.0131
SER 63
0.0094
SER 64
0.0069
THR 65
0.0101
PRO 66
0.0171
SER 67
0.0181
GLY 68
0.0130
LYS 69
0.0116
ALA 70
0.0066
PRO 71
0.0129
VAL 72
0.0113
LEU 73
0.0093
ALA 74
0.0076
PHE 75
0.0023
VAL 76
0.0036
HIS 77
0.0040
GLY 78
0.0054
GLY 79
0.0061
ALA 80
0.0050
TYR 81
0.0060
VAL 82
0.0061
HIS 83
0.0043
GLY 84
0.0045
SER 85
0.0037
LYS 86
0.0050
THR 87
0.0092
HIS 88
0.0100
PRO 89
0.0117
PRO 90
0.0126
PRO 91
0.0069
GLY 92
0.0062
ASP 93
0.0060
LEU 94
0.0054
ILE 95
0.0054
TYR 96
0.0051
LYS 97
0.0030
ASN 98
0.0019
VAL 99
0.0041
GLY 100
0.0092
ALA 101
0.0106
PHE 102
0.0067
TYR 103
0.0115
ALA 104
0.0166
SER 105
0.0182
GLN 106
0.0152
GLY 107
0.0144
PHE 108
0.0143
VAL 109
0.0145
THR 110
0.0145
VAL 111
0.0063
ILE 112
0.0030
PRO 113
0.0018
ASP 114
0.0031
TYR 115
0.0060
ARG 116
0.0055
LYS 117
0.0067
LEU 118
0.0081
PRO 119
0.0129
GLY 120
0.0085
MET 121
0.0107
LYS 122
0.0158
TRP 123
0.0101
PRO 124
0.0099
ASP 125
0.0118
ALA 126
0.0093
PRO 127
0.0075
SER 128
0.0072
ASP 129
0.0054
ILE 130
0.0041
ALA 131
0.0077
SER 132
0.0046
ALA 133
0.0100
LEU 134
0.0089
THR 135
0.0145
PHE 136
0.0156
LEU 137
0.0173
VAL 138
0.0158
ALA 139
0.0284
HIS 140
0.0294
SER 141
0.0266
SER 142
0.0281
ASP 143
0.0316
VAL 144
0.0249
ASN 145
0.0221
ALA 146
0.0262
SER 147
0.0225
ALA 148
0.0146
PRO 149
0.0079
THR 150
0.0121
ALA 151
0.0171
ALA 152
0.0147
ASP 153
0.0109
VAL 154
0.0119
GLN 155
0.0105
ASN 156
0.0087
ILE 157
0.0070
PHE 158
0.0051
LEU 159
0.0052
VAL 160
0.0050
GLY 161
0.0061
HIS 162
0.0070
SER 163
0.0059
ALA 164
0.0058
GLY 165
0.0049
GLY 166
0.0052
ALA 167
0.0048
ILE 168
0.0049
ALA 169
0.0061
SER 170
0.0057
ASP 171
0.0058
VAL 172
0.0091
LEU 173
0.0085
LEU 174
0.0045
ALA 175
0.0067
PRO 176
0.0080
GLY 177
0.0123
LEU 178
0.0134
LEU 179
0.0159
PRO 180
0.0158
ALA 181
0.0221
ASN 182
0.0208
VAL 183
0.0111
ARG 184
0.0131
ARG 185
0.0162
SER 186
0.0107
VAL 187
0.0108
ARG 188
0.0099
GLY 189
0.0092
LEU 190
0.0101
ILE 191
0.0081
VAL 192
0.0071
PHE 193
0.0063
GLY 194
0.0060
GLY 195
0.0053
MET 196
0.0078
MET 197
0.0063
HIS 198
0.0117
TYR 199
0.0192
ARG 200
0.0214
GLY 201
0.0292
LEU 202
0.0262
GLU 203
0.0268
TYR 204
0.0229
PRO 205
0.0229
ILE 206
0.0263
PRO 207
0.0169
PRO 208
0.0130
PHE 209
0.0082
VAL 210
0.0087
LEU 211
0.0095
PRO 212
0.0121
GLY 213
0.0132
TYR 214
0.0113
TYR 215
0.0155
GLY 216
0.0249
THR 217
0.0236
ASP 218
0.0227
GLU 219
0.0105
ASP 220
0.0067
VAL 221
0.0079
ARG 222
0.0152
ALA 223
0.0097
HIS 224
0.0070
GLU 225
0.0071
PRO 226
0.0087
LEU 227
0.0108
GLY 228
0.0092
LEU 229
0.0095
LEU 230
0.0125
GLU 231
0.0129
SER 232
0.0118
ALA 233
0.0114
SER 234
0.0118
ASP 235
0.0107
GLU 236
0.0081
ILE 237
0.0080
VAL 238
0.0143
ARG 239
0.0225
GLY 240
0.0203
LEU 241
0.0165
PRO 242
0.0177
ASP 243
0.0125
VAL 244
0.0120
LEU 245
0.0115
MET 246
0.0115
VAL 247
0.0089
LEU 248
0.0057
SER 249
0.0045
GLU 250
0.0063
HIS 251
0.0047
ASP 252
0.0039
VAL 253
0.0095
ALA 254
0.0128
ALA 255
0.0162
MET 256
0.0114
ARG 257
0.0120
ALA 258
0.0173
ALA 259
0.0135
VAL 260
0.0098
THR 261
0.0158
ASP 262
0.0173
PHE 263
0.0186
ARG 264
0.0166
SER 265
0.0201
ALA 266
0.0197
LEU 267
0.0202
ALA 268
0.0253
GLU 269
0.0312
ARG 270
0.0203
THR 271
0.0229
GLY 272
0.0300
LYS 273
0.0214
ASP 274
0.0201
VAL 275
0.0143
PRO 276
0.0135
LEU 277
0.0103
LEU 278
0.0097
VAL 279
0.0074
ALA 280
0.0090
GLN 281
0.0089
GLY 282
0.0082
HIS 283
0.0089
ASN 284
0.0079
HIS 285
0.0091
ILE 286
0.0121
SER 287
0.0121
PRO 288
0.0110
HIS 289
0.0103
TYR 290
0.0103
ALA 291
0.0065
LEU 292
0.0062
SER 293
0.0055
SER 294
0.0056
GLY 295
0.0109
GLU 296
0.0083
GLY 297
0.0064
GLU 298
0.0081
GLU 299
0.0103
TRP 300
0.0083
GLY 301
0.0058
HIS 302
0.0113
ASP 303
0.0142
VAL 304
0.0045
ILE 305
0.0117
ARG 306
0.0167
TRP 307
0.0087
MET 308
0.0045
ARG 309
0.0115
ALA 310
0.0089
LYS 311
0.0015
LEU 312
0.0071
ALA 313
0.0080
SER 314
0.0022
GLY 315
0.0057
SER 7
0.0159
ASN 8
0.0215
ALA 9
0.0166
ALA 10
0.0135
GLY 11
0.0195
THR 12
0.0173
ILE 13
0.0150
SER 14
0.0154
ASN 15
0.0068
ASP 16
0.0081
ILE 17
0.0138
LEU 18
0.0152
ALA 19
0.0117
GLN 20
0.0126
VAL 21
0.0122
THR 22
0.0119
PHE 23
0.0109
ALA 24
0.0122
ASN 25
0.0103
GLU 26
0.0121
ALA 27
0.0156
ILE 28
0.0146
TYR 29
0.0114
PRO 30
0.0130
LEU 31
0.0107
LEU 32
0.0076
GLU 33
0.0058
LYS 34
0.0069
ARG 35
0.0103
ARG 36
0.0108
ALA 37
0.0178
GLU 38
0.0207
ILE 39
0.0113
GLU 40
0.0130
ASN 41
0.0188
VAL 42
0.0129
THR 43
0.0050
ARG 44
0.0060
LYS 45
0.0095
THR 46
0.0111
PHE 47
0.0128
ARG 48
0.0090
TYR 49
0.0092
GLY 50
0.0059
ALA 51
0.0195
LEU 52
0.0216
PRO 53
0.0437
GLY 54
0.0294
SER 55
0.0050
GLU 56
0.0039
MET 57
0.0073
ASP 58
0.0094
VAL 59
0.0141
TYR 60
0.0113
TYR 61
0.0114
PRO 62
0.0129
SER 63
0.0076
SER 64
0.0067
THR 65
0.0099
PRO 66
0.0173
SER 67
0.0163
GLY 68
0.0105
LYS 69
0.0110
ALA 70
0.0073
PRO 71
0.0143
VAL 72
0.0124
LEU 73
0.0101
ALA 74
0.0082
PHE 75
0.0014
VAL 76
0.0021
HIS 77
0.0034
GLY 78
0.0053
GLY 79
0.0087
ALA 80
0.0072
TYR 81
0.0065
VAL 82
0.0063
HIS 83
0.0051
GLY 84
0.0043
SER 85
0.0028
LYS 86
0.0022
THR 87
0.0053
HIS 88
0.0057
PRO 89
0.0075
PRO 90
0.0090
PRO 91
0.0064
GLY 92
0.0048
ASP 93
0.0049
LEU 94
0.0049
ILE 95
0.0038
TYR 96
0.0028
LYS 97
0.0011
ASN 98
0.0011
VAL 99
0.0043
GLY 100
0.0086
ALA 101
0.0106
PHE 102
0.0080
TYR 103
0.0127
ALA 104
0.0176
SER 105
0.0192
GLN 106
0.0172
GLY 107
0.0157
PHE 108
0.0156
VAL 109
0.0155
THR 110
0.0156
VAL 111
0.0088
ILE 112
0.0058
PRO 113
0.0033
ASP 114
0.0008
TYR 115
0.0052
ARG 116
0.0054
LYS 117
0.0055
LEU 118
0.0067
PRO 119
0.0112
GLY 120
0.0115
MET 121
0.0137
LYS 122
0.0182
TRP 123
0.0109
PRO 124
0.0107
ASP 125
0.0124
ALA 126
0.0095
PRO 127
0.0079
SER 128
0.0077
ASP 129
0.0046
ILE 130
0.0033
ALA 131
0.0083
SER 132
0.0044
ALA 133
0.0101
LEU 134
0.0084
THR 135
0.0140
PHE 136
0.0156
LEU 137
0.0170
VAL 138
0.0148
ALA 139
0.0294
HIS 140
0.0307
SER 141
0.0268
SER 142
0.0291
ASP 143
0.0341
VAL 144
0.0265
ASN 145
0.0234
ALA 146
0.0285
SER 147
0.0264
ALA 148
0.0168
PRO 149
0.0093
THR 150
0.0112
ALA 151
0.0165
ALA 152
0.0142
ASP 153
0.0114
VAL 154
0.0114
GLN 155
0.0133
ASN 156
0.0111
ILE 157
0.0085
PHE 158
0.0058
LEU 159
0.0080
VAL 160
0.0069
GLY 161
0.0070
HIS 162
0.0076
SER 163
0.0075
ALA 164
0.0075
GLY 165
0.0065
GLY 166
0.0061
ALA 167
0.0054
ILE 168
0.0054
ALA 169
0.0070
SER 170
0.0070
ASP 171
0.0067
VAL 172
0.0109
LEU 173
0.0100
LEU 174
0.0051
ALA 175
0.0077
PRO 176
0.0105
GLY 177
0.0159
LEU 178
0.0164
LEU 179
0.0211
PRO 180
0.0208
ALA 181
0.0278
ASN 182
0.0253
VAL 183
0.0143
ARG 184
0.0169
ARG 185
0.0196
SER 186
0.0140
VAL 187
0.0141
ARG 188
0.0134
GLY 189
0.0128
LEU 190
0.0139
ILE 191
0.0123
VAL 192
0.0100
PHE 193
0.0085
GLY 194
0.0070
GLY 195
0.0062
MET 196
0.0090
MET 197
0.0072
HIS 198
0.0145
TYR 199
0.0237
ARG 200
0.0276
GLY 201
0.0376
LEU 202
0.0328
GLU 203
0.0323
TYR 204
0.0270
PRO 205
0.0276
ILE 206
0.0332
PRO 207
0.0205
PRO 208
0.0183
PHE 209
0.0092
VAL 210
0.0086
LEU 211
0.0131
PRO 212
0.0175
GLY 213
0.0178
TYR 214
0.0149
TYR 215
0.0206
GLY 216
0.0317
THR 217
0.0291
ASP 218
0.0302
GLU 219
0.0178
ASP 220
0.0092
VAL 221
0.0118
ARG 222
0.0198
ALA 223
0.0116
HIS 224
0.0089
GLU 225
0.0088
PRO 226
0.0098
LEU 227
0.0122
GLY 228
0.0112
LEU 229
0.0103
LEU 230
0.0134
GLU 231
0.0166
SER 232
0.0152
ALA 233
0.0138
SER 234
0.0151
ASP 235
0.0126
GLU 236
0.0117
ILE 237
0.0079
VAL 238
0.0159
ARG 239
0.0330
GLY 240
0.0280
LEU 241
0.0197
PRO 242
0.0216
ASP 243
0.0174
VAL 244
0.0165
LEU 245
0.0166
MET 246
0.0160
VAL 247
0.0137
LEU 248
0.0089
SER 249
0.0066
GLU 250
0.0103
HIS 251
0.0078
ASP 252
0.0053
VAL 253
0.0105
ALA 254
0.0138
ALA 255
0.0188
MET 256
0.0122
ARG 257
0.0133
ALA 258
0.0201
ALA 259
0.0156
VAL 260
0.0111
THR 261
0.0202
ASP 262
0.0220
PHE 263
0.0214
ARG 264
0.0194
SER 265
0.0248
ALA 266
0.0238
LEU 267
0.0205
ALA 268
0.0298
GLU 269
0.0381
ARG 270
0.0228
THR 271
0.0243
GLY 272
0.0368
LYS 273
0.0275
ASP 274
0.0265
VAL 275
0.0187
PRO 276
0.0189
LEU 277
0.0152
LEU 278
0.0155
VAL 279
0.0120
ALA 280
0.0127
GLN 281
0.0130
GLY 282
0.0109
HIS 283
0.0102
ASN 284
0.0093
HIS 285
0.0103
ILE 286
0.0129
SER 287
0.0113
PRO 288
0.0105
HIS 289
0.0091
TYR 290
0.0087
ALA 291
0.0048
LEU 292
0.0045
SER 293
0.0042
SER 294
0.0046
GLY 295
0.0085
GLU 296
0.0055
GLY 297
0.0036
GLU 298
0.0058
GLU 299
0.0102
TRP 300
0.0075
GLY 301
0.0032
HIS 302
0.0097
ASP 303
0.0134
VAL 304
0.0035
ILE 305
0.0099
ARG 306
0.0153
TRP 307
0.0100
MET 308
0.0040
ARG 309
0.0115
ALA 310
0.0102
LYS 311
0.0080
LEU 312
0.0081
ALA 313
0.0126
SER 314
0.0112
GLY 315
0.0105
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.