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 = 0.0290
ASN 8
0.0214
ALA 9
0.0187
ALA 10
0.0161
GLY 11
0.0177
THR 12
0.0152
ILE 13
0.0124
SER 14
0.0112
ASN 15
0.0095
ASP 16
0.0050
ILE 17
0.0053
LEU 18
0.0040
ALA 19
0.0051
GLN 20
0.0103
VAL 21
0.0094
THR 22
0.0104
PHE 23
0.0119
ALA 24
0.0142
ASN 25
0.0138
GLU 26
0.0128
ALA 27
0.0144
ILE 28
0.0176
TYR 29
0.0170
PRO 30
0.0180
LEU 31
0.0178
LEU 32
0.0163
GLU 33
0.0172
LYS 34
0.0173
ARG 35
0.0148
ARG 36
0.0146
ALA 37
0.0129
GLU 38
0.0111
ILE 39
0.0111
GLU 40
0.0108
ASN 41
0.0085
VAL 42
0.0065
THR 43
0.0059
ARG 44
0.0068
LYS 45
0.0077
THR 46
0.0093
PHE 47
0.0084
ARG 48
0.0093
TYR 49
0.0080
GLY 50
0.0103
ALA 51
0.0127
LEU 52
0.0141
PRO 53
0.0155
GLY 54
0.0146
SER 55
0.0116
GLU 56
0.0108
MET 57
0.0090
ASP 58
0.0083
VAL 59
0.0056
TYR 60
0.0050
TYR 61
0.0030
PRO 62
0.0038
SER 63
0.0042
SER 64
0.0089
THR 65
0.0137
PRO 66
0.0219
SER 67
0.0218
GLY 68
0.0142
LYS 69
0.0113
ALA 70
0.0092
PRO 71
0.0092
VAL 72
0.0065
LEU 73
0.0082
ALA 74
0.0088
PHE 75
0.0109
VAL 76
0.0113
HIS 77
0.0117
GLY 78
0.0122
GLY 79
0.0126
ALA 80
0.0061
TYR 81
0.0078
VAL 82
0.0078
HIS 83
0.0061
GLY 84
0.0134
SER 85
0.0122
LYS 86
0.0112
THR 87
0.0123
HIS 88
0.0150
PRO 89
0.0168
PRO 90
0.0190
PRO 91
0.0204
GLY 92
0.0178
ASP 93
0.0154
LEU 94
0.0141
ILE 95
0.0141
TYR 96
0.0125
LYS 97
0.0111
ASN 98
0.0120
VAL 99
0.0113
GLY 100
0.0089
ALA 101
0.0081
PHE 102
0.0094
TYR 103
0.0085
ALA 104
0.0055
SER 105
0.0054
GLN 106
0.0081
GLY 107
0.0070
PHE 108
0.0067
VAL 109
0.0044
THR 110
0.0062
VAL 111
0.0070
ILE 112
0.0095
PRO 113
0.0099
ASP 114
0.0111
TYR 115
0.0118
ARG 116
0.0120
LYS 117
0.0092
LEU 118
0.0069
PRO 119
0.0061
GLY 120
0.0145
MET 121
0.0141
LYS 122
0.0148
TRP 123
0.0143
PRO 124
0.0148
ASP 125
0.0140
ALA 126
0.0135
PRO 127
0.0129
SER 128
0.0129
ASP 129
0.0119
ILE 130
0.0110
ALA 131
0.0104
SER 132
0.0092
ALA 133
0.0082
LEU 134
0.0075
THR 135
0.0064
PHE 136
0.0049
LEU 137
0.0040
VAL 138
0.0045
ALA 139
0.0034
HIS 140
0.0047
SER 141
0.0049
SER 142
0.0082
ASP 143
0.0085
VAL 144
0.0058
ASN 145
0.0075
ALA 146
0.0108
SER 147
0.0121
ALA 148
0.0085
PRO 149
0.0082
THR 150
0.0076
ALA 151
0.0080
ALA 152
0.0055
ASP 153
0.0078
VAL 154
0.0065
GLN 155
0.0096
ASN 156
0.0099
ILE 157
0.0090
PHE 158
0.0111
LEU 159
0.0119
VAL 160
0.0120
GLY 161
0.0127
HIS 162
0.0139
SER 163
0.0148
ALA 164
0.0141
GLY 165
0.0127
GLY 166
0.0132
ALA 167
0.0141
ILE 168
0.0144
ALA 169
0.0129
SER 170
0.0148
ASP 171
0.0149
VAL 172
0.0140
LEU 173
0.0149
LEU 174
0.0173
ALA 175
0.0169
PRO 176
0.0165
GLY 177
0.0140
LEU 178
0.0132
LEU 179
0.0115
PRO 180
0.0101
ALA 181
0.0116
ASN 182
0.0097
VAL 183
0.0092
ARG 184
0.0120
ARG 185
0.0126
SER 186
0.0107
VAL 187
0.0121
ARG 188
0.0131
GLY 189
0.0142
LEU 190
0.0150
ILE 191
0.0157
VAL 192
0.0148
PHE 193
0.0151
GLY 194
0.0163
GLY 195
0.0162
MET 196
0.0147
MET 197
0.0150
HIS 198
0.0161
TYR 199
0.0168
ARG 200
0.0178
GLY 201
0.0166
LEU 202
0.0141
GLU 203
0.0136
TYR 204
0.0104
PRO 205
0.0106
ILE 206
0.0093
PRO 207
0.0091
PRO 208
0.0041
PHE 209
0.0064
VAL 210
0.0057
LEU 211
0.0078
PRO 212
0.0148
GLY 213
0.0142
TYR 214
0.0137
TYR 215
0.0145
GLY 216
0.0189
THR 217
0.0215
ASP 218
0.0228
GLU 219
0.0215
ASP 220
0.0190
VAL 221
0.0192
ARG 222
0.0201
ALA 223
0.0184
HIS 224
0.0171
GLU 225
0.0180
PRO 226
0.0173
LEU 227
0.0190
GLY 228
0.0215
LEU 229
0.0192
LEU 230
0.0199
GLU 231
0.0220
SER 232
0.0240
ALA 233
0.0221
SER 234
0.0220
ASP 235
0.0226
GLU 236
0.0210
ILE 237
0.0199
VAL 238
0.0214
ARG 239
0.0211
GLY 240
0.0181
LEU 241
0.0182
PRO 242
0.0171
ASP 243
0.0187
VAL 244
0.0173
LEU 245
0.0167
MET 246
0.0180
VAL 247
0.0171
LEU 248
0.0156
SER 249
0.0151
GLU 250
0.0155
HIS 251
0.0165
ASP 252
0.0137
VAL 253
0.0142
ALA 254
0.0147
ALA 255
0.0147
MET 256
0.0161
ARG 257
0.0163
ALA 258
0.0180
ALA 259
0.0174
VAL 260
0.0182
THR 261
0.0193
ASP 262
0.0209
PHE 263
0.0198
ARG 264
0.0213
SER 265
0.0234
ALA 266
0.0238
LEU 267
0.0220
ALA 268
0.0245
GLU 269
0.0269
ARG 270
0.0249
THR 271
0.0233
GLY 272
0.0268
LYS 273
0.0244
ASP 274
0.0238
VAL 275
0.0215
PRO 276
0.0191
LEU 277
0.0186
LEU 278
0.0162
VAL 279
0.0164
ALA 280
0.0150
GLN 281
0.0154
GLY 282
0.0160
HIS 283
0.0158
ASN 284
0.0141
HIS 285
0.0133
ILE 286
0.0132
SER 287
0.0137
PRO 288
0.0155
HIS 289
0.0142
TYR 290
0.0150
ALA 291
0.0151
LEU 292
0.0141
SER 293
0.0132
SER 294
0.0156
GLY 295
0.0155
GLU 296
0.0171
GLY 297
0.0179
GLU 298
0.0155
GLU 299
0.0163
TRP 300
0.0163
GLY 301
0.0134
HIS 302
0.0130
ASP 303
0.0153
VAL 304
0.0154
ILE 305
0.0129
ARG 306
0.0153
TRP 307
0.0168
MET 308
0.0151
ARG 309
0.0149
ALA 310
0.0189
LYS 311
0.0184
LEU 312
0.0170
ALA 313
0.0214
SER 314
0.0270
GLY 315
0.0259
ASN 316
0.0290
ASN 8
0.0213
ALA 9
0.0186
ALA 10
0.0160
GLY 11
0.0175
THR 12
0.0152
ILE 13
0.0123
SER 14
0.0111
ASN 15
0.0094
ASP 16
0.0046
ILE 17
0.0048
LEU 18
0.0035
ALA 19
0.0048
GLN 20
0.0101
VAL 21
0.0093
THR 22
0.0102
PHE 23
0.0118
ALA 24
0.0141
ASN 25
0.0138
GLU 26
0.0127
ALA 27
0.0143
ILE 28
0.0177
TYR 29
0.0172
PRO 30
0.0182
LEU 31
0.0180
LEU 32
0.0165
GLU 33
0.0175
LYS 34
0.0175
ARG 35
0.0151
ARG 36
0.0148
ALA 37
0.0131
GLU 38
0.0113
ILE 39
0.0113
GLU 40
0.0108
ASN 41
0.0085
VAL 42
0.0065
THR 43
0.0058
ARG 44
0.0068
LYS 45
0.0078
THR 46
0.0094
PHE 47
0.0086
ARG 48
0.0094
TYR 49
0.0080
GLY 50
0.0102
ALA 51
0.0127
LEU 52
0.0141
PRO 53
0.0156
GLY 54
0.0147
SER 55
0.0115
GLU 56
0.0108
MET 57
0.0090
ASP 58
0.0084
VAL 59
0.0056
TYR 60
0.0050
TYR 61
0.0030
PRO 62
0.0039
SER 63
0.0042
SER 64
0.0089
THR 65
0.0139
PRO 66
0.0223
SER 67
0.0221
GLY 68
0.0145
LYS 69
0.0114
ALA 70
0.0092
PRO 71
0.0092
VAL 72
0.0064
LEU 73
0.0081
ALA 74
0.0087
PHE 75
0.0109
VAL 76
0.0113
HIS 77
0.0117
GLY 78
0.0123
GLY 79
0.0126
ALA 80
0.0062
TYR 81
0.0079
VAL 82
0.0078
HIS 83
0.0060
GLY 84
0.0137
SER 85
0.0123
LYS 86
0.0113
THR 87
0.0125
HIS 88
0.0150
PRO 89
0.0170
PRO 90
0.0191
PRO 91
0.0204
GLY 92
0.0180
ASP 93
0.0154
LEU 94
0.0141
ILE 95
0.0142
TYR 96
0.0126
LYS 97
0.0113
ASN 98
0.0121
VAL 99
0.0114
GLY 100
0.0090
ALA 101
0.0083
PHE 102
0.0096
TYR 103
0.0087
ALA 104
0.0057
SER 105
0.0057
GLN 106
0.0084
GLY 107
0.0072
PHE 108
0.0068
VAL 109
0.0044
THR 110
0.0062
VAL 111
0.0069
ILE 112
0.0095
PRO 113
0.0099
ASP 114
0.0111
TYR 115
0.0117
ARG 116
0.0118
LYS 117
0.0090
LEU 118
0.0066
PRO 119
0.0057
GLY 120
0.0144
MET 121
0.0140
LYS 122
0.0147
TRP 123
0.0142
PRO 124
0.0147
ASP 125
0.0139
ALA 126
0.0134
PRO 127
0.0127
SER 128
0.0127
ASP 129
0.0118
ILE 130
0.0109
ALA 131
0.0102
SER 132
0.0089
ALA 133
0.0080
LEU 134
0.0072
THR 135
0.0059
PHE 136
0.0048
LEU 137
0.0038
VAL 138
0.0041
ALA 139
0.0033
HIS 140
0.0051
SER 141
0.0051
SER 142
0.0086
ASP 143
0.0089
VAL 144
0.0061
ASN 145
0.0077
ALA 146
0.0111
SER 147
0.0123
ALA 148
0.0086
PRO 149
0.0081
THR 150
0.0076
ALA 151
0.0081
ALA 152
0.0055
ASP 153
0.0077
VAL 154
0.0063
GLN 155
0.0094
ASN 156
0.0098
ILE 157
0.0088
PHE 158
0.0110
LEU 159
0.0118
VAL 160
0.0120
GLY 161
0.0128
HIS 162
0.0139
SER 163
0.0149
ALA 164
0.0141
GLY 165
0.0127
GLY 166
0.0132
ALA 167
0.0141
ILE 168
0.0143
ALA 169
0.0128
SER 170
0.0147
ASP 171
0.0148
VAL 172
0.0138
LEU 173
0.0147
LEU 174
0.0171
ALA 175
0.0167
PRO 176
0.0161
GLY 177
0.0136
LEU 178
0.0129
LEU 179
0.0111
PRO 180
0.0095
ALA 181
0.0110
ASN 182
0.0091
VAL 183
0.0087
ARG 184
0.0116
ARG 185
0.0122
SER 186
0.0104
VAL 187
0.0119
ARG 188
0.0129
GLY 189
0.0141
LEU 190
0.0149
ILE 191
0.0157
VAL 192
0.0148
PHE 193
0.0151
GLY 194
0.0164
GLY 195
0.0162
MET 196
0.0148
MET 197
0.0152
HIS 198
0.0162
TYR 199
0.0169
ARG 200
0.0181
GLY 201
0.0168
LEU 202
0.0142
GLU 203
0.0136
TYR 204
0.0105
PRO 205
0.0106
ILE 206
0.0094
PRO 207
0.0093
PRO 208
0.0041
PHE 209
0.0066
VAL 210
0.0058
LEU 211
0.0081
PRO 212
0.0151
GLY 213
0.0144
TYR 214
0.0138
TYR 215
0.0147
GLY 216
0.0193
THR 217
0.0221
ASP 218
0.0233
GLU 219
0.0220
ASP 220
0.0193
VAL 221
0.0195
ARG 222
0.0204
ALA 223
0.0187
HIS 224
0.0172
GLU 225
0.0181
PRO 226
0.0174
LEU 227
0.0190
GLY 228
0.0216
LEU 229
0.0192
LEU 230
0.0199
GLU 231
0.0221
SER 232
0.0239
ALA 233
0.0220
SER 234
0.0219
ASP 235
0.0224
GLU 236
0.0207
ILE 237
0.0196
VAL 238
0.0212
ARG 239
0.0209
GLY 240
0.0177
LEU 241
0.0180
PRO 242
0.0169
ASP 243
0.0186
VAL 244
0.0173
LEU 245
0.0168
MET 246
0.0180
VAL 247
0.0172
LEU 248
0.0156
SER 249
0.0151
GLU 250
0.0154
HIS 251
0.0164
ASP 252
0.0136
VAL 253
0.0141
ALA 254
0.0145
ALA 255
0.0147
MET 256
0.0161
ARG 257
0.0163
ALA 258
0.0180
ALA 259
0.0174
VAL 260
0.0182
THR 261
0.0194
ASP 262
0.0210
PHE 263
0.0199
ARG 264
0.0213
SER 265
0.0235
ALA 266
0.0238
LEU 267
0.0220
ALA 268
0.0246
GLU 269
0.0269
ARG 270
0.0248
THR 271
0.0232
GLY 272
0.0268
LYS 273
0.0244
ASP 274
0.0239
VAL 275
0.0216
PRO 276
0.0192
LEU 277
0.0187
LEU 278
0.0163
VAL 279
0.0165
ALA 280
0.0151
GLN 281
0.0155
GLY 282
0.0159
HIS 283
0.0158
ASN 284
0.0140
HIS 285
0.0133
ILE 286
0.0132
SER 287
0.0138
PRO 288
0.0156
HIS 289
0.0143
TYR 290
0.0151
ALA 291
0.0154
LEU 292
0.0143
SER 293
0.0135
SER 294
0.0158
GLY 295
0.0158
GLU 296
0.0174
GLY 297
0.0182
GLU 298
0.0158
GLU 299
0.0166
TRP 300
0.0165
GLY 301
0.0136
HIS 302
0.0132
ASP 303
0.0155
VAL 304
0.0156
ILE 305
0.0131
ARG 306
0.0155
TRP 307
0.0170
MET 308
0.0151
ARG 309
0.0150
ALA 310
0.0189
LYS 311
0.0184
LEU 312
0.0169
ALA 313
0.0211
SER 314
0.0265
GLY 315
0.0254
ASN 316
0.0282
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.