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 = 0.0568
ASN 8
0.0568
ALA 9
0.0410
ALA 10
0.0138
GLY 11
0.0202
THR 12
0.0226
ILE 13
0.0221
SER 14
0.0228
ASN 15
0.0229
ASP 16
0.0202
ILE 17
0.0185
LEU 18
0.0157
ALA 19
0.0168
GLN 20
0.0163
VAL 21
0.0152
THR 22
0.0152
PHE 23
0.0172
ALA 24
0.0161
ASN 25
0.0120
GLU 26
0.0174
ALA 27
0.0206
ILE 28
0.0140
TYR 29
0.0094
PRO 30
0.0144
LEU 31
0.0153
LEU 32
0.0085
GLU 33
0.0049
LYS 34
0.0126
ARG 35
0.0153
ARG 36
0.0135
ALA 37
0.0210
GLU 38
0.0244
ILE 39
0.0209
GLU 40
0.0199
ASN 41
0.0219
VAL 42
0.0157
THR 43
0.0095
ARG 44
0.0127
LYS 45
0.0107
THR 46
0.0118
PHE 47
0.0117
ARG 48
0.0130
TYR 49
0.0115
GLY 50
0.0164
ALA 51
0.0231
LEU 52
0.0210
PRO 53
0.0209
GLY 54
0.0182
SER 55
0.0157
GLU 56
0.0138
MET 57
0.0126
ASP 58
0.0130
VAL 59
0.0120
TYR 60
0.0109
TYR 61
0.0100
PRO 62
0.0134
SER 63
0.0150
SER 64
0.0246
THR 65
0.0165
PRO 66
0.0332
SER 67
0.0391
GLY 68
0.0177
LYS 69
0.0164
ALA 70
0.0120
PRO 71
0.0142
VAL 72
0.0098
LEU 73
0.0106
ALA 74
0.0098
PHE 75
0.0110
VAL 76
0.0057
HIS 77
0.0059
GLY 78
0.0074
GLY 79
0.0084
ALA 80
0.0113
TYR 81
0.0097
VAL 82
0.0125
HIS 83
0.0137
GLY 84
0.0108
SER 85
0.0127
LYS 86
0.0152
THR 87
0.0157
HIS 88
0.0196
PRO 89
0.0219
PRO 90
0.0186
PRO 91
0.0149
GLY 92
0.0108
ASP 93
0.0143
LEU 94
0.0111
ILE 95
0.0119
TYR 96
0.0125
LYS 97
0.0135
ASN 98
0.0117
VAL 99
0.0130
GLY 100
0.0103
ALA 101
0.0088
PHE 102
0.0087
TYR 103
0.0106
ALA 104
0.0099
SER 105
0.0092
GLN 106
0.0112
GLY 107
0.0113
PHE 108
0.0113
VAL 109
0.0099
THR 110
0.0105
VAL 111
0.0113
ILE 112
0.0123
PRO 113
0.0114
ASP 114
0.0109
TYR 115
0.0107
ARG 116
0.0131
LYS 117
0.0132
LEU 118
0.0129
PRO 119
0.0127
GLY 120
0.0155
MET 121
0.0112
LYS 122
0.0084
TRP 123
0.0043
PRO 124
0.0043
ASP 125
0.0057
ALA 126
0.0064
PRO 127
0.0052
SER 128
0.0061
ASP 129
0.0060
ILE 130
0.0071
ALA 131
0.0068
SER 132
0.0078
ALA 133
0.0078
LEU 134
0.0096
THR 135
0.0082
PHE 136
0.0076
LEU 137
0.0092
VAL 138
0.0132
ALA 139
0.0121
HIS 140
0.0160
SER 141
0.0192
SER 142
0.0251
ASP 143
0.0200
VAL 144
0.0113
ASN 145
0.0156
ALA 146
0.0189
SER 147
0.0206
ALA 148
0.0159
PRO 149
0.0170
THR 150
0.0157
ALA 151
0.0150
ALA 152
0.0147
ASP 153
0.0153
VAL 154
0.0158
GLN 155
0.0163
ASN 156
0.0125
ILE 157
0.0126
PHE 158
0.0126
LEU 159
0.0126
VAL 160
0.0043
GLY 161
0.0043
HIS 162
0.0046
SER 163
0.0047
ALA 164
0.0021
GLY 165
0.0017
GLY 166
0.0032
ALA 167
0.0044
ILE 168
0.0044
ALA 169
0.0060
SER 170
0.0101
ASP 171
0.0098
VAL 172
0.0145
LEU 173
0.0136
LEU 174
0.0151
ALA 175
0.0169
PRO 176
0.0189
GLY 177
0.0184
LEU 178
0.0173
LEU 179
0.0169
PRO 180
0.0216
ALA 181
0.0234
ASN 182
0.0211
VAL 183
0.0187
ARG 184
0.0186
ARG 185
0.0177
SER 186
0.0158
VAL 187
0.0154
ARG 188
0.0099
GLY 189
0.0104
LEU 190
0.0119
ILE 191
0.0123
VAL 192
0.0114
PHE 193
0.0097
GLY 194
0.0083
GLY 195
0.0100
MET 196
0.0072
MET 197
0.0083
HIS 198
0.0049
TYR 199
0.0022
ARG 200
0.0065
GLY 201
0.0131
LEU 202
0.0076
GLU 203
0.0136
TYR 204
0.0102
PRO 205
0.0137
ILE 206
0.0139
PRO 207
0.0155
PRO 208
0.0158
PHE 209
0.0163
VAL 210
0.0148
LEU 211
0.0143
PRO 212
0.0161
GLY 213
0.0162
TYR 214
0.0118
TYR 215
0.0096
GLY 216
0.0216
THR 217
0.0228
ASP 218
0.0275
GLU 219
0.0208
ASP 220
0.0069
VAL 221
0.0062
ARG 222
0.0074
ALA 223
0.0052
HIS 224
0.0067
GLU 225
0.0076
PRO 226
0.0112
LEU 227
0.0108
GLY 228
0.0190
LEU 229
0.0192
LEU 230
0.0189
GLU 231
0.0197
SER 232
0.0319
ALA 233
0.0203
SER 234
0.0118
ASP 235
0.0172
GLU 236
0.0215
ILE 237
0.0171
VAL 238
0.0123
ARG 239
0.0161
GLY 240
0.0098
LEU 241
0.0100
PRO 242
0.0106
ASP 243
0.0100
VAL 244
0.0163
LEU 245
0.0146
MET 246
0.0154
VAL 247
0.0141
LEU 248
0.0135
SER 249
0.0123
GLU 250
0.0103
HIS 251
0.0101
ASP 252
0.0134
VAL 253
0.0123
ALA 254
0.0104
ALA 255
0.0109
MET 256
0.0132
ARG 257
0.0127
ALA 258
0.0115
ALA 259
0.0133
VAL 260
0.0187
THR 261
0.0188
ASP 262
0.0178
PHE 263
0.0187
ARG 264
0.0246
SER 265
0.0266
ALA 266
0.0283
LEU 267
0.0248
ALA 268
0.0304
GLU 269
0.0377
ARG 270
0.0283
THR 271
0.0207
GLY 272
0.0337
LYS 273
0.0254
ASP 274
0.0242
VAL 275
0.0216
PRO 276
0.0162
LEU 277
0.0155
LEU 278
0.0124
VAL 279
0.0112
ALA 280
0.0101
GLN 281
0.0105
GLY 282
0.0107
HIS 283
0.0101
ASN 284
0.0123
HIS 285
0.0123
ILE 286
0.0126
SER 287
0.0128
PRO 288
0.0080
HIS 289
0.0079
TYR 290
0.0075
ALA 291
0.0100
LEU 292
0.0091
SER 293
0.0143
SER 294
0.0124
GLY 295
0.0228
GLU 296
0.0169
GLY 297
0.0100
GLU 298
0.0108
GLU 299
0.0122
TRP 300
0.0071
GLY 301
0.0092
HIS 302
0.0086
ASP 303
0.0067
VAL 304
0.0074
ILE 305
0.0089
ARG 306
0.0050
TRP 307
0.0052
MET 308
0.0078
ARG 309
0.0067
ALA 310
0.0037
LYS 311
0.0058
LEU 312
0.0080
ASN 8
0.0326
ALA 9
0.0228
ALA 10
0.0111
GLY 11
0.0147
THR 12
0.0240
ILE 13
0.0206
SER 14
0.0215
ASN 15
0.0216
ASP 16
0.0168
ILE 17
0.0156
LEU 18
0.0130
ALA 19
0.0125
GLN 20
0.0126
VAL 21
0.0104
THR 22
0.0093
PHE 23
0.0103
ALA 24
0.0098
ASN 25
0.0050
GLU 26
0.0063
ALA 27
0.0070
ILE 28
0.0063
TYR 29
0.0045
PRO 30
0.0076
LEU 31
0.0055
LEU 32
0.0075
GLU 33
0.0101
LYS 34
0.0129
ARG 35
0.0121
ARG 36
0.0114
ALA 37
0.0127
GLU 38
0.0119
ILE 39
0.0113
GLU 40
0.0115
ASN 41
0.0114
VAL 42
0.0117
THR 43
0.0112
ARG 44
0.0093
LYS 45
0.0075
THR 46
0.0079
PHE 47
0.0088
ARG 48
0.0072
TYR 49
0.0080
GLY 50
0.0159
ALA 51
0.0248
LEU 52
0.0232
PRO 53
0.0237
GLY 54
0.0195
SER 55
0.0141
GLU 56
0.0092
MET 57
0.0071
ASP 58
0.0088
VAL 59
0.0087
TYR 60
0.0086
TYR 61
0.0093
PRO 62
0.0130
SER 63
0.0165
SER 64
0.0258
THR 65
0.0117
PRO 66
0.0241
SER 67
0.0322
GLY 68
0.0110
LYS 69
0.0106
ALA 70
0.0080
PRO 71
0.0082
VAL 72
0.0059
LEU 73
0.0066
ALA 74
0.0062
PHE 75
0.0073
VAL 76
0.0049
HIS 77
0.0054
GLY 78
0.0059
GLY 79
0.0067
ALA 80
0.0083
TYR 81
0.0054
VAL 82
0.0081
HIS 83
0.0116
GLY 84
0.0097
SER 85
0.0101
LYS 86
0.0110
THR 87
0.0114
HIS 88
0.0155
PRO 89
0.0173
PRO 90
0.0140
PRO 91
0.0111
GLY 92
0.0102
ASP 93
0.0098
LEU 94
0.0075
ILE 95
0.0102
TYR 96
0.0095
LYS 97
0.0086
ASN 98
0.0078
VAL 99
0.0090
GLY 100
0.0075
ALA 101
0.0068
PHE 102
0.0060
TYR 103
0.0072
ALA 104
0.0081
SER 105
0.0063
GLN 106
0.0069
GLY 107
0.0086
PHE 108
0.0077
VAL 109
0.0068
THR 110
0.0071
VAL 111
0.0077
ILE 112
0.0081
PRO 113
0.0069
ASP 114
0.0080
TYR 115
0.0072
ARG 116
0.0077
LYS 117
0.0074
LEU 118
0.0067
PRO 119
0.0063
GLY 120
0.0069
MET 121
0.0048
LYS 122
0.0039
TRP 123
0.0051
PRO 124
0.0067
ASP 125
0.0049
ALA 126
0.0049
PRO 127
0.0057
SER 128
0.0058
ASP 129
0.0050
ILE 130
0.0058
ALA 131
0.0064
SER 132
0.0039
ALA 133
0.0048
LEU 134
0.0062
THR 135
0.0046
PHE 136
0.0046
LEU 137
0.0055
VAL 138
0.0082
ALA 139
0.0076
HIS 140
0.0141
SER 141
0.0163
SER 142
0.0224
ASP 143
0.0188
VAL 144
0.0114
ASN 145
0.0157
ALA 146
0.0194
SER 147
0.0214
ALA 148
0.0181
PRO 149
0.0190
THR 150
0.0152
ALA 151
0.0130
ALA 152
0.0098
ASP 153
0.0095
VAL 154
0.0106
GLN 155
0.0106
ASN 156
0.0084
ILE 157
0.0082
PHE 158
0.0077
LEU 159
0.0080
VAL 160
0.0041
GLY 161
0.0036
HIS 162
0.0030
SER 163
0.0022
ALA 164
0.0014
GLY 165
0.0021
GLY 166
0.0016
ALA 167
0.0041
ILE 168
0.0052
ALA 169
0.0057
SER 170
0.0089
ASP 171
0.0102
VAL 172
0.0131
LEU 173
0.0116
LEU 174
0.0131
ALA 175
0.0155
PRO 176
0.0186
GLY 177
0.0192
LEU 178
0.0182
LEU 179
0.0166
PRO 180
0.0212
ALA 181
0.0219
ASN 182
0.0198
VAL 183
0.0162
ARG 184
0.0156
ARG 185
0.0146
SER 186
0.0116
VAL 187
0.0092
ARG 188
0.0076
GLY 189
0.0072
LEU 190
0.0086
ILE 191
0.0081
VAL 192
0.0089
PHE 193
0.0076
GLY 194
0.0056
GLY 195
0.0066
MET 196
0.0049
MET 197
0.0059
HIS 198
0.0038
TYR 199
0.0013
ARG 200
0.0067
GLY 201
0.0114
LEU 202
0.0086
GLU 203
0.0151
TYR 204
0.0113
PRO 205
0.0162
ILE 206
0.0131
PRO 207
0.0132
PRO 208
0.0122
PHE 209
0.0102
VAL 210
0.0065
LEU 211
0.0059
PRO 212
0.0063
GLY 213
0.0054
TYR 214
0.0039
TYR 215
0.0047
GLY 216
0.0104
THR 217
0.0146
ASP 218
0.0162
GLU 219
0.0140
ASP 220
0.0029
VAL 221
0.0024
ARG 222
0.0068
ALA 223
0.0055
HIS 224
0.0064
GLU 225
0.0077
PRO 226
0.0105
LEU 227
0.0108
GLY 228
0.0152
LEU 229
0.0140
LEU 230
0.0137
GLU 231
0.0137
SER 232
0.0280
ALA 233
0.0177
SER 234
0.0239
ASP 235
0.0327
GLU 236
0.0405
ILE 237
0.0231
VAL 238
0.0148
ARG 239
0.0281
GLY 240
0.0120
LEU 241
0.0102
PRO 242
0.0124
ASP 243
0.0132
VAL 244
0.0168
LEU 245
0.0135
MET 246
0.0111
VAL 247
0.0087
LEU 248
0.0117
SER 249
0.0131
GLU 250
0.0153
HIS 251
0.0147
ASP 252
0.0139
VAL 253
0.0129
ALA 254
0.0108
ALA 255
0.0102
MET 256
0.0092
ARG 257
0.0094
ALA 258
0.0063
ALA 259
0.0069
VAL 260
0.0113
THR 261
0.0110
ASP 262
0.0101
PHE 263
0.0122
ARG 264
0.0170
SER 265
0.0170
ALA 266
0.0176
LEU 267
0.0186
ALA 268
0.0212
GLU 269
0.0193
ARG 270
0.0166
THR 271
0.0175
GLY 272
0.0223
LYS 273
0.0238
ASP 274
0.0236
VAL 275
0.0219
PRO 276
0.0145
LEU 277
0.0115
LEU 278
0.0111
VAL 279
0.0110
ALA 280
0.0130
GLN 281
0.0159
GLY 282
0.0151
HIS 283
0.0115
ASN 284
0.0119
HIS 285
0.0110
ILE 286
0.0094
SER 287
0.0098
PRO 288
0.0080
HIS 289
0.0078
TYR 290
0.0074
ALA 291
0.0079
LEU 292
0.0063
SER 293
0.0070
SER 294
0.0056
GLY 295
0.0057
GLU 296
0.0065
GLY 297
0.0084
GLU 298
0.0092
GLU 299
0.0120
TRP 300
0.0080
GLY 301
0.0086
HIS 302
0.0088
ASP 303
0.0078
VAL 304
0.0045
ILE 305
0.0080
ARG 306
0.0069
TRP 307
0.0040
MET 308
0.0056
ARG 309
0.0077
ALA 310
0.0056
LYS 311
0.0054
LEU 312
0.0081
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.