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 = 0.0507
ASN 8
0.0272
ALA 9
0.0170
ALA 10
0.0190
GLY 11
0.0211
THR 12
0.0427
ILE 13
0.0341
SER 14
0.0317
ASN 15
0.0272
ASP 16
0.0159
ILE 17
0.0117
LEU 18
0.0101
ALA 19
0.0174
GLN 20
0.0119
VAL 21
0.0091
THR 22
0.0094
PHE 23
0.0122
ALA 24
0.0122
ASN 25
0.0078
GLU 26
0.0101
ALA 27
0.0131
ILE 28
0.0076
TYR 29
0.0067
PRO 30
0.0040
LEU 31
0.0054
LEU 32
0.0106
GLU 33
0.0070
LYS 34
0.0100
ARG 35
0.0139
ARG 36
0.0121
ALA 37
0.0130
GLU 38
0.0163
ILE 39
0.0150
GLU 40
0.0130
ASN 41
0.0100
VAL 42
0.0094
THR 43
0.0106
ARG 44
0.0169
LYS 45
0.0149
THR 46
0.0113
PHE 47
0.0069
ARG 48
0.0150
TYR 49
0.0142
GLY 50
0.0272
ALA 51
0.0394
LEU 52
0.0316
PRO 53
0.0320
GLY 54
0.0265
SER 55
0.0209
GLU 56
0.0132
MET 57
0.0066
ASP 58
0.0066
VAL 59
0.0066
TYR 60
0.0096
TYR 61
0.0103
PRO 62
0.0096
SER 63
0.0117
SER 64
0.0130
THR 65
0.0203
PRO 66
0.0307
SER 67
0.0233
GLY 68
0.0233
LYS 69
0.0185
ALA 70
0.0087
PRO 71
0.0051
VAL 72
0.0030
LEU 73
0.0022
ALA 74
0.0027
PHE 75
0.0040
VAL 76
0.0031
HIS 77
0.0049
GLY 78
0.0065
GLY 79
0.0076
ALA 80
0.0070
TYR 81
0.0081
VAL 82
0.0118
HIS 83
0.0125
GLY 84
0.0104
SER 85
0.0069
LYS 86
0.0094
THR 87
0.0116
HIS 88
0.0260
PRO 89
0.0289
PRO 90
0.0254
PRO 91
0.0221
GLY 92
0.0157
ASP 93
0.0169
LEU 94
0.0131
ILE 95
0.0155
TYR 96
0.0123
LYS 97
0.0123
ASN 98
0.0113
VAL 99
0.0125
GLY 100
0.0110
ALA 101
0.0124
PHE 102
0.0122
TYR 103
0.0087
ALA 104
0.0079
SER 105
0.0135
GLN 106
0.0108
GLY 107
0.0077
PHE 108
0.0029
VAL 109
0.0036
THR 110
0.0037
VAL 111
0.0042
ILE 112
0.0040
PRO 113
0.0048
ASP 114
0.0056
TYR 115
0.0039
ARG 116
0.0074
LYS 117
0.0092
LEU 118
0.0114
PRO 119
0.0132
GLY 120
0.0177
MET 121
0.0144
LYS 122
0.0128
TRP 123
0.0104
PRO 124
0.0119
ASP 125
0.0106
ALA 126
0.0064
PRO 127
0.0067
SER 128
0.0040
ASP 129
0.0039
ILE 130
0.0042
ALA 131
0.0048
SER 132
0.0098
ALA 133
0.0074
LEU 134
0.0060
THR 135
0.0092
PHE 136
0.0089
LEU 137
0.0051
VAL 138
0.0090
ALA 139
0.0137
HIS 140
0.0112
SER 141
0.0186
SER 142
0.0249
ASP 143
0.0167
VAL 144
0.0179
ASN 145
0.0291
ALA 146
0.0409
SER 147
0.0507
ALA 148
0.0255
PRO 149
0.0201
THR 150
0.0180
ALA 151
0.0225
ALA 152
0.0064
ASP 153
0.0071
VAL 154
0.0075
GLN 155
0.0090
ASN 156
0.0097
ILE 157
0.0071
PHE 158
0.0071
LEU 159
0.0064
VAL 160
0.0035
GLY 161
0.0038
HIS 162
0.0038
SER 163
0.0041
ALA 164
0.0046
GLY 165
0.0047
GLY 166
0.0041
ALA 167
0.0056
ILE 168
0.0075
ALA 169
0.0067
SER 170
0.0076
ASP 171
0.0088
VAL 172
0.0099
LEU 173
0.0103
LEU 174
0.0112
ALA 175
0.0112
PRO 176
0.0155
GLY 177
0.0125
LEU 178
0.0102
LEU 179
0.0104
PRO 180
0.0091
ALA 181
0.0159
ASN 182
0.0173
VAL 183
0.0109
ARG 184
0.0124
ARG 185
0.0179
SER 186
0.0137
VAL 187
0.0128
ARG 188
0.0145
GLY 189
0.0122
LEU 190
0.0114
ILE 191
0.0092
VAL 192
0.0046
PHE 193
0.0048
GLY 194
0.0052
GLY 195
0.0051
MET 196
0.0042
MET 197
0.0081
HIS 198
0.0131
TYR 199
0.0158
ARG 200
0.0290
GLY 201
0.0341
LEU 202
0.0290
GLU 203
0.0321
TYR 204
0.0185
PRO 205
0.0203
ILE 206
0.0101
PRO 207
0.0056
PRO 208
0.0051
PHE 209
0.0069
VAL 210
0.0073
LEU 211
0.0068
PRO 212
0.0079
GLY 213
0.0088
TYR 214
0.0065
TYR 215
0.0059
GLY 216
0.0165
THR 217
0.0261
ASP 218
0.0309
GLU 219
0.0081
ASP 220
0.0079
VAL 221
0.0116
ARG 222
0.0200
ALA 223
0.0206
HIS 224
0.0098
GLU 225
0.0079
PRO 226
0.0087
LEU 227
0.0116
GLY 228
0.0057
LEU 229
0.0044
LEU 230
0.0051
GLU 231
0.0080
SER 232
0.0158
ALA 233
0.0133
SER 234
0.0126
ASP 235
0.0086
GLU 236
0.0261
ILE 237
0.0250
VAL 238
0.0115
ARG 239
0.0167
GLY 240
0.0196
LEU 241
0.0194
PRO 242
0.0191
ASP 243
0.0196
VAL 244
0.0116
LEU 245
0.0099
MET 246
0.0117
VAL 247
0.0110
LEU 248
0.0057
SER 249
0.0040
GLU 250
0.0044
HIS 251
0.0039
ASP 252
0.0091
VAL 253
0.0116
ALA 254
0.0134
ALA 255
0.0138
MET 256
0.0079
ARG 257
0.0077
ALA 258
0.0083
ALA 259
0.0081
VAL 260
0.0047
THR 261
0.0046
ASP 262
0.0041
PHE 263
0.0042
ARG 264
0.0108
SER 265
0.0109
ALA 266
0.0093
LEU 267
0.0124
ALA 268
0.0197
GLU 269
0.0215
ARG 270
0.0188
THR 271
0.0196
GLY 272
0.0337
LYS 273
0.0298
ASP 274
0.0295
VAL 275
0.0242
PRO 276
0.0124
LEU 277
0.0130
LEU 278
0.0115
VAL 279
0.0130
ALA 280
0.0087
GLN 281
0.0065
GLY 282
0.0057
HIS 283
0.0051
ASN 284
0.0076
HIS 285
0.0071
ILE 286
0.0065
SER 287
0.0072
PRO 288
0.0081
HIS 289
0.0095
TYR 290
0.0094
ALA 291
0.0082
LEU 292
0.0141
SER 293
0.0140
SER 294
0.0142
GLY 295
0.0146
GLU 296
0.0148
GLY 297
0.0135
GLU 298
0.0126
GLU 299
0.0108
TRP 300
0.0087
GLY 301
0.0086
HIS 302
0.0082
ASP 303
0.0066
VAL 304
0.0045
ILE 305
0.0073
ARG 306
0.0109
TRP 307
0.0117
MET 308
0.0147
ARG 309
0.0204
ALA 310
0.0248
LYS 311
0.0278
LEU 312
0.0315
ASN 8
0.0217
ALA 9
0.0146
ALA 10
0.0161
GLY 11
0.0158
THR 12
0.0323
ILE 13
0.0267
SER 14
0.0258
ASN 15
0.0228
ASP 16
0.0144
ILE 17
0.0104
LEU 18
0.0081
ALA 19
0.0147
GLN 20
0.0105
VAL 21
0.0078
THR 22
0.0078
PHE 23
0.0109
ALA 24
0.0114
ASN 25
0.0074
GLU 26
0.0087
ALA 27
0.0118
ILE 28
0.0079
TYR 29
0.0081
PRO 30
0.0064
LEU 31
0.0067
LEU 32
0.0105
GLU 33
0.0083
LYS 34
0.0091
ARG 35
0.0127
ARG 36
0.0118
ALA 37
0.0119
GLU 38
0.0142
ILE 39
0.0143
GLU 40
0.0118
ASN 41
0.0067
VAL 42
0.0057
THR 43
0.0082
ARG 44
0.0153
LYS 45
0.0132
THR 46
0.0098
PHE 47
0.0058
ARG 48
0.0162
TYR 49
0.0143
GLY 50
0.0282
ALA 51
0.0414
LEU 52
0.0345
PRO 53
0.0353
GLY 54
0.0294
SER 55
0.0228
GLU 56
0.0145
MET 57
0.0080
ASP 58
0.0075
VAL 59
0.0060
TYR 60
0.0087
TYR 61
0.0096
PRO 62
0.0094
SER 63
0.0119
SER 64
0.0158
THR 65
0.0194
PRO 66
0.0292
SER 67
0.0225
GLY 68
0.0220
LYS 69
0.0181
ALA 70
0.0087
PRO 71
0.0051
VAL 72
0.0018
LEU 73
0.0020
ALA 74
0.0027
PHE 75
0.0037
VAL 76
0.0035
HIS 77
0.0049
GLY 78
0.0061
GLY 79
0.0070
ALA 80
0.0066
TYR 81
0.0071
VAL 82
0.0112
HIS 83
0.0120
GLY 84
0.0104
SER 85
0.0072
LYS 86
0.0103
THR 87
0.0122
HIS 88
0.0253
PRO 89
0.0279
PRO 90
0.0244
PRO 91
0.0212
GLY 92
0.0164
ASP 93
0.0177
LEU 94
0.0134
ILE 95
0.0152
TYR 96
0.0117
LYS 97
0.0120
ASN 98
0.0105
VAL 99
0.0115
GLY 100
0.0098
ALA 101
0.0106
PHE 102
0.0108
TYR 103
0.0084
ALA 104
0.0074
SER 105
0.0104
GLN 106
0.0079
GLY 107
0.0051
PHE 108
0.0031
VAL 109
0.0043
THR 110
0.0038
VAL 111
0.0037
ILE 112
0.0047
PRO 113
0.0056
ASP 114
0.0065
TYR 115
0.0046
ARG 116
0.0065
LYS 117
0.0088
LEU 118
0.0117
PRO 119
0.0143
GLY 120
0.0186
MET 121
0.0148
LYS 122
0.0136
TRP 123
0.0109
PRO 124
0.0130
ASP 125
0.0110
ALA 126
0.0061
PRO 127
0.0079
SER 128
0.0059
ASP 129
0.0048
ILE 130
0.0056
ALA 131
0.0072
SER 132
0.0088
ALA 133
0.0068
LEU 134
0.0047
THR 135
0.0071
PHE 136
0.0082
LEU 137
0.0031
VAL 138
0.0068
ALA 139
0.0122
HIS 140
0.0116
SER 141
0.0177
SER 142
0.0234
ASP 143
0.0146
VAL 144
0.0163
ASN 145
0.0273
ALA 146
0.0376
SER 147
0.0467
ALA 148
0.0248
PRO 149
0.0196
THR 150
0.0170
ALA 151
0.0215
ALA 152
0.0070
ASP 153
0.0076
VAL 154
0.0086
GLN 155
0.0094
ASN 156
0.0074
ILE 157
0.0061
PHE 158
0.0061
LEU 159
0.0060
VAL 160
0.0036
GLY 161
0.0037
HIS 162
0.0035
SER 163
0.0037
ALA 164
0.0039
GLY 165
0.0040
GLY 166
0.0036
ALA 167
0.0050
ILE 168
0.0071
ALA 169
0.0067
SER 170
0.0074
ASP 171
0.0084
VAL 172
0.0102
LEU 173
0.0104
LEU 174
0.0109
ALA 175
0.0111
PRO 176
0.0173
GLY 177
0.0153
LEU 178
0.0130
LEU 179
0.0133
PRO 180
0.0122
ALA 181
0.0179
ASN 182
0.0174
VAL 183
0.0118
ARG 184
0.0135
ARG 185
0.0167
SER 186
0.0128
VAL 187
0.0126
ARG 188
0.0105
GLY 189
0.0089
LEU 190
0.0090
ILE 191
0.0075
VAL 192
0.0038
PHE 193
0.0037
GLY 194
0.0042
GLY 195
0.0047
MET 196
0.0053
MET 197
0.0091
HIS 198
0.0137
TYR 199
0.0159
ARG 200
0.0278
GLY 201
0.0315
LEU 202
0.0273
GLU 203
0.0292
TYR 204
0.0159
PRO 205
0.0168
ILE 206
0.0084
PRO 207
0.0055
PRO 208
0.0054
PHE 209
0.0063
VAL 210
0.0060
LEU 211
0.0047
PRO 212
0.0085
GLY 213
0.0098
TYR 214
0.0059
TYR 215
0.0040
GLY 216
0.0207
THR 217
0.0256
ASP 218
0.0296
GLU 219
0.0092
ASP 220
0.0054
VAL 221
0.0105
ARG 222
0.0194
ALA 223
0.0195
HIS 224
0.0085
GLU 225
0.0074
PRO 226
0.0085
LEU 227
0.0116
GLY 228
0.0057
LEU 229
0.0040
LEU 230
0.0036
GLU 231
0.0063
SER 232
0.0146
ALA 233
0.0133
SER 234
0.0121
ASP 235
0.0084
GLU 236
0.0238
ILE 237
0.0238
VAL 238
0.0124
ARG 239
0.0146
GLY 240
0.0186
LEU 241
0.0174
PRO 242
0.0160
ASP 243
0.0149
VAL 244
0.0084
LEU 245
0.0076
MET 246
0.0093
VAL 247
0.0092
LEU 248
0.0048
SER 249
0.0030
GLU 250
0.0040
HIS 251
0.0050
ASP 252
0.0091
VAL 253
0.0118
ALA 254
0.0139
ALA 255
0.0146
MET 256
0.0085
ARG 257
0.0086
ALA 258
0.0098
ALA 259
0.0095
VAL 260
0.0048
THR 261
0.0047
ASP 262
0.0054
PHE 263
0.0054
ARG 264
0.0090
SER 265
0.0096
ALA 266
0.0078
LEU 267
0.0102
ALA 268
0.0157
GLU 269
0.0175
ARG 270
0.0153
THR 271
0.0150
GLY 272
0.0298
LYS 273
0.0262
ASP 274
0.0255
VAL 275
0.0207
PRO 276
0.0104
LEU 277
0.0107
LEU 278
0.0100
VAL 279
0.0108
ALA 280
0.0075
GLN 281
0.0050
GLY 282
0.0047
HIS 283
0.0028
ASN 284
0.0070
HIS 285
0.0069
ILE 286
0.0066
SER 287
0.0065
PRO 288
0.0074
HIS 289
0.0093
TYR 290
0.0089
ALA 291
0.0076
LEU 292
0.0130
SER 293
0.0130
SER 294
0.0122
GLY 295
0.0124
GLU 296
0.0114
GLY 297
0.0113
GLU 298
0.0122
GLU 299
0.0127
TRP 300
0.0105
GLY 301
0.0106
HIS 302
0.0105
ASP 303
0.0104
VAL 304
0.0072
ILE 305
0.0068
ARG 306
0.0072
TRP 307
0.0074
MET 308
0.0090
ARG 309
0.0118
ALA 310
0.0151
LYS 311
0.0178
LEU 312
0.0205
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.