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 = 0.0291
MET 1
0.0203
GLU 2
0.0200
SER 3
0.0170
ILE 4
0.0161
ARG 5
0.0149
LEU 6
0.0130
SER 7
0.0133
ASN 8
0.0150
ALA 9
0.0132
ALA 10
0.0126
GLY 11
0.0130
THR 12
0.0135
ILE 13
0.0143
SER 14
0.0158
ASN 15
0.0145
ASP 16
0.0152
ILE 17
0.0135
LEU 18
0.0147
ALA 19
0.0152
GLN 20
0.0132
VAL 21
0.0133
THR 22
0.0141
PHE 23
0.0137
ALA 24
0.0127
ASN 25
0.0134
GLU 26
0.0142
ALA 27
0.0136
ILE 28
0.0125
TYR 29
0.0128
PRO 30
0.0141
LEU 31
0.0123
LEU 32
0.0109
GLU 33
0.0129
LYS 34
0.0125
ARG 35
0.0094
ARG 36
0.0106
ALA 37
0.0100
GLU 38
0.0059
ILE 39
0.0063
GLU 40
0.0097
ASN 41
0.0100
VAL 42
0.0090
THR 43
0.0133
ARG 44
0.0140
LYS 45
0.0184
THR 46
0.0192
PHE 47
0.0210
ARG 48
0.0222
TYR 49
0.0199
GLY 50
0.0220
ALA 51
0.0259
LEU 52
0.0239
PRO 53
0.0253
GLY 54
0.0202
SER 55
0.0186
GLU 56
0.0176
MET 57
0.0139
ASP 58
0.0129
VAL 59
0.0126
TYR 60
0.0103
TYR 61
0.0132
PRO 62
0.0127
SER 63
0.0143
SER 64
0.0177
THR 65
0.0206
PRO 66
0.0260
SER 67
0.0281
GLY 68
0.0259
LYS 69
0.0228
ALA 70
0.0186
PRO 71
0.0169
VAL 72
0.0133
LEU 73
0.0087
ALA 74
0.0070
PHE 75
0.0031
VAL 76
0.0032
HIS 77
0.0059
GLY 78
0.0081
GLY 79
0.0115
ALA 80
0.0121
TYR 81
0.0112
VAL 82
0.0142
HIS 83
0.0141
GLY 84
0.0121
SER 85
0.0114
LYS 86
0.0088
THR 87
0.0110
HIS 88
0.0145
PRO 89
0.0129
PRO 90
0.0134
PRO 91
0.0135
GLY 92
0.0134
ASP 93
0.0125
LEU 94
0.0106
ILE 95
0.0097
TYR 96
0.0076
LYS 97
0.0071
ASN 98
0.0051
VAL 99
0.0026
GLY 100
0.0036
ALA 101
0.0040
PHE 102
0.0015
TYR 103
0.0047
ALA 104
0.0070
SER 105
0.0068
GLN 106
0.0089
GLY 107
0.0120
PHE 108
0.0113
VAL 109
0.0122
THR 110
0.0083
VAL 111
0.0091
ILE 112
0.0076
PRO 113
0.0096
ASP 114
0.0116
TYR 115
0.0109
ARG 116
0.0133
LYS 117
0.0129
LEU 118
0.0148
PRO 119
0.0169
GLY 120
0.0163
MET 121
0.0144
LYS 122
0.0118
TRP 123
0.0081
PRO 124
0.0068
ASP 125
0.0100
ALA 126
0.0085
PRO 127
0.0054
SER 128
0.0090
ASP 129
0.0115
ILE 130
0.0087
ALA 131
0.0107
SER 132
0.0146
ALA 133
0.0144
LEU 134
0.0141
THR 135
0.0179
PHE 136
0.0202
LEU 137
0.0190
VAL 138
0.0216
ALA 139
0.0251
HIS 140
0.0258
SER 141
0.0248
SER 142
0.0290
ASP 143
0.0277
VAL 144
0.0229
ASN 145
0.0246
ALA 146
0.0281
SER 147
0.0273
ALA 148
0.0228
PRO 149
0.0208
THR 150
0.0204
ALA 151
0.0225
ALA 152
0.0198
ASP 153
0.0215
VAL 154
0.0205
GLN 155
0.0221
ASN 156
0.0191
ILE 157
0.0143
PHE 158
0.0110
LEU 159
0.0072
VAL 160
0.0038
GLY 161
0.0015
HIS 162
0.0047
SER 163
0.0077
ALA 164
0.0072
GLY 165
0.0040
GLY 166
0.0038
ALA 167
0.0041
ILE 168
0.0022
ALA 169
0.0021
SER 170
0.0039
ASP 171
0.0019
VAL 172
0.0054
LEU 173
0.0081
LEU 174
0.0067
ALA 175
0.0048
PRO 176
0.0080
GLY 177
0.0113
LEU 178
0.0103
LEU 179
0.0134
PRO 180
0.0180
ALA 181
0.0200
ASN 182
0.0222
VAL 183
0.0184
ARG 184
0.0165
ARG 185
0.0203
SER 186
0.0192
VAL 187
0.0152
ARG 188
0.0168
GLY 189
0.0126
LEU 190
0.0088
ILE 191
0.0073
VAL 192
0.0063
PHE 193
0.0061
GLY 194
0.0088
GLY 195
0.0072
MET 196
0.0089
MET 197
0.0083
HIS 198
0.0106
TYR 199
0.0132
ARG 200
0.0153
GLY 201
0.0148
LEU 202
0.0142
GLU 203
0.0148
TYR 204
0.0138
PRO 205
0.0155
ILE 206
0.0147
PRO 207
0.0161
PRO 208
0.0165
PHE 209
0.0171
VAL 210
0.0148
LEU 211
0.0141
PRO 212
0.0154
GLY 213
0.0155
TYR 214
0.0119
TYR 215
0.0106
GLY 216
0.0134
THR 217
0.0146
ASP 218
0.0146
GLU 219
0.0117
ASP 220
0.0095
VAL 221
0.0102
ARG 222
0.0101
ALA 223
0.0064
HIS 224
0.0046
GLU 225
0.0064
PRO 226
0.0054
LEU 227
0.0089
GLY 228
0.0074
LEU 229
0.0050
LEU 230
0.0089
GLU 231
0.0107
SER 232
0.0080
ALA 233
0.0095
SER 234
0.0130
ASP 235
0.0175
GLU 236
0.0179
ILE 237
0.0139
VAL 238
0.0154
ARG 239
0.0195
GLY 240
0.0177
LEU 241
0.0146
PRO 242
0.0153
ASP 243
0.0160
VAL 244
0.0129
LEU 245
0.0109
MET 246
0.0103
VAL 247
0.0097
LEU 248
0.0114
SER 249
0.0107
GLU 250
0.0129
HIS 251
0.0137
ASP 252
0.0124
VAL 253
0.0139
ALA 254
0.0157
ALA 255
0.0144
MET 256
0.0117
ARG 257
0.0140
ALA 258
0.0155
ALA 259
0.0127
VAL 260
0.0113
THR 261
0.0159
ASP 262
0.0156
PHE 263
0.0123
ARG 264
0.0142
SER 265
0.0183
ALA 266
0.0162
LEU 267
0.0148
ALA 268
0.0188
GLU 269
0.0208
ARG 270
0.0181
THR 271
0.0195
GLY 272
0.0235
LYS 273
0.0221
ASP 274
0.0216
VAL 275
0.0173
PRO 276
0.0170
LEU 277
0.0144
LEU 278
0.0126
VAL 279
0.0130
ALA 280
0.0106
GLN 281
0.0120
GLY 282
0.0130
HIS 283
0.0111
ASN 284
0.0118
HIS 285
0.0107
ILE 286
0.0101
SER 287
0.0100
PRO 288
0.0076
HIS 289
0.0064
TYR 290
0.0088
ALA 291
0.0084
LEU 292
0.0050
SER 293
0.0052
SER 294
0.0081
GLY 295
0.0080
GLU 296
0.0101
GLY 297
0.0108
GLU 298
0.0076
GLU 299
0.0102
TRP 300
0.0097
GLY 301
0.0069
HIS 302
0.0094
ASP 303
0.0124
VAL 304
0.0101
ILE 305
0.0111
ARG 306
0.0150
TRP 307
0.0155
MET 308
0.0142
ARG 309
0.0176
ALA 310
0.0208
LYS 311
0.0202
LEU 312
0.0210
ALA 313
0.0251
SER 314
0.0275
GLY 315
0.0277
MET 1
0.0210
GLU 2
0.0205
SER 3
0.0174
ILE 4
0.0162
ARG 5
0.0151
LEU 6
0.0130
SER 7
0.0134
ASN 8
0.0150
ALA 9
0.0133
ALA 10
0.0127
GLY 11
0.0129
THR 12
0.0134
ILE 13
0.0141
SER 14
0.0157
ASN 15
0.0144
ASP 16
0.0151
ILE 17
0.0134
LEU 18
0.0147
ALA 19
0.0152
GLN 20
0.0131
VAL 21
0.0133
THR 22
0.0141
PHE 23
0.0137
ALA 24
0.0127
ASN 25
0.0134
GLU 26
0.0142
ALA 27
0.0136
ILE 28
0.0125
TYR 29
0.0128
PRO 30
0.0141
LEU 31
0.0123
LEU 32
0.0109
GLU 33
0.0130
LYS 34
0.0125
ARG 35
0.0093
ARG 36
0.0106
ALA 37
0.0101
GLU 38
0.0061
ILE 39
0.0064
GLU 40
0.0099
ASN 41
0.0103
VAL 42
0.0092
THR 43
0.0136
ARG 44
0.0142
LYS 45
0.0185
THR 46
0.0193
PHE 47
0.0210
ARG 48
0.0222
TYR 49
0.0199
GLY 50
0.0219
ALA 51
0.0258
LEU 52
0.0238
PRO 53
0.0253
GLY 54
0.0202
SER 55
0.0186
GLU 56
0.0176
MET 57
0.0140
ASP 58
0.0130
VAL 59
0.0126
TYR 60
0.0105
TYR 61
0.0134
PRO 62
0.0128
SER 63
0.0145
SER 64
0.0179
THR 65
0.0208
PRO 66
0.0261
SER 67
0.0282
GLY 68
0.0261
LYS 69
0.0229
ALA 70
0.0186
PRO 71
0.0169
VAL 72
0.0133
LEU 73
0.0087
ALA 74
0.0070
PHE 75
0.0030
VAL 76
0.0032
HIS 77
0.0060
GLY 78
0.0082
GLY 79
0.0116
ALA 80
0.0122
TYR 81
0.0113
VAL 82
0.0143
HIS 83
0.0141
GLY 84
0.0122
SER 85
0.0115
LYS 86
0.0089
THR 87
0.0110
HIS 88
0.0145
PRO 89
0.0131
PRO 90
0.0135
PRO 91
0.0136
GLY 92
0.0135
ASP 93
0.0126
LEU 94
0.0106
ILE 95
0.0097
TYR 96
0.0077
LYS 97
0.0072
ASN 98
0.0052
VAL 99
0.0026
GLY 100
0.0037
ALA 101
0.0042
PHE 102
0.0015
TYR 103
0.0047
ALA 104
0.0071
SER 105
0.0069
GLN 106
0.0090
GLY 107
0.0120
PHE 108
0.0113
VAL 109
0.0122
THR 110
0.0083
VAL 111
0.0092
ILE 112
0.0076
PRO 113
0.0095
ASP 114
0.0115
TYR 115
0.0108
ARG 116
0.0132
LYS 117
0.0129
LEU 118
0.0148
PRO 119
0.0169
GLY 120
0.0162
MET 121
0.0143
LYS 122
0.0118
TRP 123
0.0081
PRO 124
0.0067
ASP 125
0.0099
ALA 126
0.0084
PRO 127
0.0053
SER 128
0.0088
ASP 129
0.0114
ILE 130
0.0086
ALA 131
0.0105
SER 132
0.0144
ALA 133
0.0143
LEU 134
0.0140
THR 135
0.0178
PHE 136
0.0201
LEU 137
0.0190
VAL 138
0.0215
ALA 139
0.0250
HIS 140
0.0258
SER 141
0.0248
SER 142
0.0291
ASP 143
0.0278
VAL 144
0.0230
ASN 145
0.0248
ALA 146
0.0283
SER 147
0.0276
ALA 148
0.0230
PRO 149
0.0211
THR 150
0.0206
ALA 151
0.0226
ALA 152
0.0199
ASP 153
0.0216
VAL 154
0.0205
GLN 155
0.0221
ASN 156
0.0191
ILE 157
0.0143
PHE 158
0.0109
LEU 159
0.0071
VAL 160
0.0037
GLY 161
0.0015
HIS 162
0.0048
SER 163
0.0078
ALA 164
0.0073
GLY 165
0.0040
GLY 166
0.0039
ALA 167
0.0042
ILE 168
0.0022
ALA 169
0.0020
SER 170
0.0039
ASP 171
0.0018
VAL 172
0.0053
LEU 173
0.0080
LEU 174
0.0066
ALA 175
0.0047
PRO 176
0.0078
GLY 177
0.0111
LEU 178
0.0101
LEU 179
0.0132
PRO 180
0.0179
ALA 181
0.0198
ASN 182
0.0221
VAL 183
0.0183
ARG 184
0.0164
ARG 185
0.0202
SER 186
0.0192
VAL 187
0.0152
ARG 188
0.0167
GLY 189
0.0126
LEU 190
0.0088
ILE 191
0.0073
VAL 192
0.0063
PHE 193
0.0062
GLY 194
0.0089
GLY 195
0.0073
MET 196
0.0090
MET 197
0.0085
HIS 198
0.0108
TYR 199
0.0134
ARG 200
0.0155
GLY 201
0.0151
LEU 202
0.0145
GLU 203
0.0150
TYR 204
0.0139
PRO 205
0.0155
ILE 206
0.0147
PRO 207
0.0162
PRO 208
0.0165
PHE 209
0.0171
VAL 210
0.0148
LEU 211
0.0142
PRO 212
0.0155
GLY 213
0.0156
TYR 214
0.0120
TYR 215
0.0108
GLY 216
0.0135
THR 217
0.0148
ASP 218
0.0149
GLU 219
0.0120
ASP 220
0.0097
VAL 221
0.0104
ARG 222
0.0103
ALA 223
0.0066
HIS 224
0.0048
GLU 225
0.0066
PRO 226
0.0056
LEU 227
0.0091
GLY 228
0.0077
LEU 229
0.0052
LEU 230
0.0090
GLU 231
0.0109
SER 232
0.0082
ALA 233
0.0096
SER 234
0.0130
ASP 235
0.0175
GLU 236
0.0178
ILE 237
0.0139
VAL 238
0.0154
ARG 239
0.0195
GLY 240
0.0176
LEU 241
0.0146
PRO 242
0.0153
ASP 243
0.0160
VAL 244
0.0130
LEU 245
0.0109
MET 246
0.0103
VAL 247
0.0097
LEU 248
0.0115
SER 249
0.0107
GLU 250
0.0129
HIS 251
0.0137
ASP 252
0.0124
VAL 253
0.0139
ALA 254
0.0158
ALA 255
0.0145
MET 256
0.0118
ARG 257
0.0141
ALA 258
0.0157
ALA 259
0.0129
VAL 260
0.0115
THR 261
0.0160
ASP 262
0.0158
PHE 263
0.0124
ARG 264
0.0143
SER 265
0.0184
ALA 266
0.0164
LEU 267
0.0149
ALA 268
0.0189
GLU 269
0.0210
ARG 270
0.0182
THR 271
0.0196
GLY 272
0.0236
LYS 273
0.0222
ASP 274
0.0216
VAL 275
0.0174
PRO 276
0.0170
LEU 277
0.0145
LEU 278
0.0126
VAL 279
0.0130
ALA 280
0.0106
GLN 281
0.0120
GLY 282
0.0130
HIS 283
0.0111
ASN 284
0.0118
HIS 285
0.0107
ILE 286
0.0101
SER 287
0.0100
PRO 288
0.0076
HIS 289
0.0064
TYR 290
0.0088
ALA 291
0.0083
LEU 292
0.0049
SER 293
0.0051
SER 294
0.0080
GLY 295
0.0079
GLU 296
0.0101
GLY 297
0.0107
GLU 298
0.0074
GLU 299
0.0101
TRP 300
0.0096
GLY 301
0.0069
HIS 302
0.0093
ASP 303
0.0123
VAL 304
0.0100
ILE 305
0.0111
ARG 306
0.0150
TRP 307
0.0154
MET 308
0.0142
ARG 309
0.0175
ALA 310
0.0208
LYS 311
0.0202
LEU 312
0.0210
ALA 313
0.0251
SER 314
0.0275
GLY 315
0.0277
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.