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 = 0.0745
ASN 8
0.0732
ALA 9
0.0206
ALA 10
0.0498
GLY 11
0.0198
THR 12
0.0188
ILE 13
0.0268
SER 14
0.0222
ASN 15
0.0283
ASP 16
0.0239
ILE 17
0.0229
LEU 18
0.0223
ALA 19
0.0174
GLN 20
0.0131
VAL 21
0.0158
THR 22
0.0150
PHE 23
0.0097
ALA 24
0.0114
ASN 25
0.0113
GLU 26
0.0128
ALA 27
0.0136
ILE 28
0.0149
TYR 29
0.0119
PRO 30
0.0169
LEU 31
0.0192
LEU 32
0.0162
GLU 33
0.0208
LYS 34
0.0276
ARG 35
0.0243
ARG 36
0.0233
ALA 37
0.0288
GLU 38
0.0255
ILE 39
0.0165
GLU 40
0.0152
ASN 41
0.0185
VAL 42
0.0108
THR 43
0.0079
ARG 44
0.0082
LYS 45
0.0084
THR 46
0.0107
PHE 47
0.0112
ARG 48
0.0187
TYR 49
0.0158
GLY 50
0.0194
ALA 51
0.0242
LEU 52
0.0210
PRO 53
0.0217
GLY 54
0.0203
SER 55
0.0183
GLU 56
0.0160
MET 57
0.0132
ASP 58
0.0121
VAL 59
0.0086
TYR 60
0.0090
TYR 61
0.0085
PRO 62
0.0089
SER 63
0.0077
SER 64
0.0090
THR 65
0.0120
PRO 66
0.0136
SER 67
0.0129
GLY 68
0.0102
LYS 69
0.0090
ALA 70
0.0085
PRO 71
0.0073
VAL 72
0.0079
LEU 73
0.0083
ALA 74
0.0085
PHE 75
0.0092
VAL 76
0.0093
HIS 77
0.0097
GLY 78
0.0087
GLY 79
0.0080
ALA 80
0.0042
TYR 81
0.0030
VAL 82
0.0034
HIS 83
0.0062
GLY 84
0.0122
SER 85
0.0114
LYS 86
0.0098
THR 87
0.0082
HIS 88
0.0133
PRO 89
0.0194
PRO 90
0.0185
PRO 91
0.0141
GLY 92
0.0090
ASP 93
0.0125
LEU 94
0.0091
ILE 95
0.0060
TYR 96
0.0075
LYS 97
0.0045
ASN 98
0.0058
VAL 99
0.0088
GLY 100
0.0106
ALA 101
0.0105
PHE 102
0.0104
TYR 103
0.0108
ALA 104
0.0119
SER 105
0.0120
GLN 106
0.0110
GLY 107
0.0112
PHE 108
0.0095
VAL 109
0.0088
THR 110
0.0101
VAL 111
0.0103
ILE 112
0.0103
PRO 113
0.0103
ASP 114
0.0118
TYR 115
0.0114
ARG 116
0.0096
LYS 117
0.0061
LEU 118
0.0038
PRO 119
0.0082
GLY 120
0.0065
MET 121
0.0030
LYS 122
0.0024
TRP 123
0.0067
PRO 124
0.0085
ASP 125
0.0076
ALA 126
0.0097
PRO 127
0.0119
SER 128
0.0110
ASP 129
0.0123
ILE 130
0.0119
ALA 131
0.0106
SER 132
0.0157
ALA 133
0.0156
LEU 134
0.0108
THR 135
0.0128
PHE 136
0.0170
LEU 137
0.0123
VAL 138
0.0110
ALA 139
0.0164
HIS 140
0.0190
SER 141
0.0122
SER 142
0.0136
ASP 143
0.0161
VAL 144
0.0105
ASN 145
0.0062
ALA 146
0.0082
SER 147
0.0068
ALA 148
0.0076
PRO 149
0.0080
THR 150
0.0084
ALA 151
0.0079
ALA 152
0.0071
ASP 153
0.0024
VAL 154
0.0064
GLN 155
0.0063
ASN 156
0.0029
ILE 157
0.0018
PHE 158
0.0033
LEU 159
0.0041
VAL 160
0.0060
GLY 161
0.0059
HIS 162
0.0051
SER 163
0.0053
ALA 164
0.0049
GLY 165
0.0068
GLY 166
0.0072
ALA 167
0.0066
ILE 168
0.0093
ALA 169
0.0091
SER 170
0.0095
ASP 171
0.0109
VAL 172
0.0120
LEU 173
0.0098
LEU 174
0.0104
ALA 175
0.0132
PRO 176
0.0137
GLY 177
0.0163
LEU 178
0.0171
LEU 179
0.0153
PRO 180
0.0216
ALA 181
0.0200
ASN 182
0.0228
VAL 183
0.0166
ARG 184
0.0117
ARG 185
0.0154
SER 186
0.0126
VAL 187
0.0045
ARG 188
0.0045
GLY 189
0.0041
LEU 190
0.0036
ILE 191
0.0038
VAL 192
0.0049
PHE 193
0.0045
GLY 194
0.0043
GLY 195
0.0051
MET 196
0.0078
MET 197
0.0087
HIS 198
0.0086
TYR 199
0.0089
ARG 200
0.0156
GLY 201
0.0252
LEU 202
0.0223
GLU 203
0.0266
TYR 204
0.0123
PRO 205
0.0142
ILE 206
0.0134
PRO 207
0.0118
PRO 208
0.0083
PHE 209
0.0074
VAL 210
0.0052
LEU 211
0.0096
PRO 212
0.0095
GLY 213
0.0052
TYR 214
0.0046
TYR 215
0.0078
GLY 216
0.0087
THR 217
0.0125
ASP 218
0.0164
GLU 219
0.0182
ASP 220
0.0110
VAL 221
0.0110
ARG 222
0.0137
ALA 223
0.0142
HIS 224
0.0119
GLU 225
0.0112
PRO 226
0.0115
LEU 227
0.0114
GLY 228
0.0145
LEU 229
0.0148
LEU 230
0.0120
GLU 231
0.0141
SER 232
0.0220
ALA 233
0.0144
SER 234
0.0135
ASP 235
0.0096
GLU 236
0.0048
ILE 237
0.0068
VAL 238
0.0038
ARG 239
0.0106
GLY 240
0.0083
LEU 241
0.0054
PRO 242
0.0082
ASP 243
0.0097
VAL 244
0.0063
LEU 245
0.0046
MET 246
0.0043
VAL 247
0.0034
LEU 248
0.0100
SER 249
0.0110
GLU 250
0.0174
HIS 251
0.0189
ASP 252
0.0143
VAL 253
0.0181
ALA 254
0.0203
ALA 255
0.0181
MET 256
0.0125
ARG 257
0.0133
ALA 258
0.0144
ALA 259
0.0111
VAL 260
0.0067
THR 261
0.0049
ASP 262
0.0051
PHE 263
0.0058
ARG 264
0.0055
SER 265
0.0116
ALA 266
0.0129
LEU 267
0.0090
ALA 268
0.0246
GLU 269
0.0317
ARG 270
0.0210
THR 271
0.0222
GLY 272
0.0338
LYS 273
0.0292
ASP 274
0.0259
VAL 275
0.0145
PRO 276
0.0075
LEU 277
0.0055
LEU 278
0.0030
VAL 279
0.0076
ALA 280
0.0060
GLN 281
0.0143
GLY 282
0.0152
HIS 283
0.0079
ASN 284
0.0069
HIS 285
0.0083
ILE 286
0.0090
SER 287
0.0062
PRO 288
0.0071
HIS 289
0.0081
TYR 290
0.0084
ALA 291
0.0078
LEU 292
0.0107
SER 293
0.0112
SER 294
0.0144
GLY 295
0.0176
GLU 296
0.0120
GLY 297
0.0109
GLU 298
0.0070
GLU 299
0.0075
TRP 300
0.0046
GLY 301
0.0067
HIS 302
0.0080
ASP 303
0.0065
VAL 304
0.0050
ILE 305
0.0080
ARG 306
0.0066
TRP 307
0.0043
MET 308
0.0056
ARG 309
0.0061
ALA 310
0.0039
LYS 311
0.0048
LEU 312
0.0041
ALA 313
0.0038
SER 314
0.0033
GLY 315
0.0042
ASN 316
0.0201
ASN 8
0.0745
ALA 9
0.0203
ALA 10
0.0507
GLY 11
0.0191
THR 12
0.0194
ILE 13
0.0267
SER 14
0.0217
ASN 15
0.0272
ASP 16
0.0235
ILE 17
0.0223
LEU 18
0.0221
ALA 19
0.0179
GLN 20
0.0132
VAL 21
0.0154
THR 22
0.0150
PHE 23
0.0103
ALA 24
0.0114
ASN 25
0.0115
GLU 26
0.0130
ALA 27
0.0138
ILE 28
0.0145
TYR 29
0.0122
PRO 30
0.0167
LEU 31
0.0187
LEU 32
0.0160
GLU 33
0.0204
LYS 34
0.0266
ARG 35
0.0236
ARG 36
0.0227
ALA 37
0.0279
GLU 38
0.0248
ILE 39
0.0165
GLU 40
0.0151
ASN 41
0.0185
VAL 42
0.0116
THR 43
0.0084
ARG 44
0.0078
LYS 45
0.0080
THR 46
0.0105
PHE 47
0.0110
ARG 48
0.0186
TYR 49
0.0159
GLY 50
0.0192
ALA 51
0.0236
LEU 52
0.0205
PRO 53
0.0211
GLY 54
0.0199
SER 55
0.0182
GLU 56
0.0160
MET 57
0.0131
ASP 58
0.0118
VAL 59
0.0082
TYR 60
0.0087
TYR 61
0.0082
PRO 62
0.0088
SER 63
0.0079
SER 64
0.0098
THR 65
0.0104
PRO 66
0.0116
SER 67
0.0128
GLY 68
0.0102
LYS 69
0.0087
ALA 70
0.0080
PRO 71
0.0065
VAL 72
0.0078
LEU 73
0.0082
ALA 74
0.0084
PHE 75
0.0091
VAL 76
0.0097
HIS 77
0.0100
GLY 78
0.0088
GLY 79
0.0080
ALA 80
0.0043
TYR 81
0.0031
VAL 82
0.0034
HIS 83
0.0062
GLY 84
0.0124
SER 85
0.0114
LYS 86
0.0096
THR 87
0.0080
HIS 88
0.0134
PRO 89
0.0195
PRO 90
0.0185
PRO 91
0.0142
GLY 92
0.0094
ASP 93
0.0125
LEU 94
0.0094
ILE 95
0.0067
TYR 96
0.0078
LYS 97
0.0049
ASN 98
0.0062
VAL 99
0.0091
GLY 100
0.0109
ALA 101
0.0108
PHE 102
0.0107
TYR 103
0.0109
ALA 104
0.0119
SER 105
0.0121
GLN 106
0.0109
GLY 107
0.0109
PHE 108
0.0094
VAL 109
0.0085
THR 110
0.0098
VAL 111
0.0100
ILE 112
0.0102
PRO 113
0.0102
ASP 114
0.0119
TYR 115
0.0116
ARG 116
0.0103
LYS 117
0.0063
LEU 118
0.0039
PRO 119
0.0086
GLY 120
0.0077
MET 121
0.0036
LYS 122
0.0016
TRP 123
0.0066
PRO 124
0.0086
ASP 125
0.0078
ALA 126
0.0099
PRO 127
0.0125
SER 128
0.0115
ASP 129
0.0127
ILE 130
0.0123
ALA 131
0.0111
SER 132
0.0162
ALA 133
0.0160
LEU 134
0.0109
THR 135
0.0131
PHE 136
0.0174
LEU 137
0.0124
VAL 138
0.0112
ALA 139
0.0170
HIS 140
0.0199
SER 141
0.0129
SER 142
0.0150
ASP 143
0.0169
VAL 144
0.0102
ASN 145
0.0057
ALA 146
0.0084
SER 147
0.0063
ALA 148
0.0072
PRO 149
0.0079
THR 150
0.0081
ALA 151
0.0072
ALA 152
0.0069
ASP 153
0.0032
VAL 154
0.0070
GLN 155
0.0073
ASN 156
0.0035
ILE 157
0.0023
PHE 158
0.0037
LEU 159
0.0045
VAL 160
0.0061
GLY 161
0.0061
HIS 162
0.0054
SER 163
0.0058
ALA 164
0.0052
GLY 165
0.0073
GLY 166
0.0077
ALA 167
0.0073
ILE 168
0.0099
ALA 169
0.0097
SER 170
0.0103
ASP 171
0.0118
VAL 172
0.0126
LEU 173
0.0104
LEU 174
0.0112
ALA 175
0.0140
PRO 176
0.0145
GLY 177
0.0169
LEU 178
0.0177
LEU 179
0.0157
PRO 180
0.0225
ALA 181
0.0204
ASN 182
0.0232
VAL 183
0.0169
ARG 184
0.0123
ARG 185
0.0156
SER 186
0.0126
VAL 187
0.0042
ARG 188
0.0048
GLY 189
0.0043
LEU 190
0.0037
ILE 191
0.0038
VAL 192
0.0055
PHE 193
0.0049
GLY 194
0.0046
GLY 195
0.0054
MET 196
0.0082
MET 197
0.0096
HIS 198
0.0095
TYR 199
0.0095
ARG 200
0.0167
GLY 201
0.0266
LEU 202
0.0232
GLU 203
0.0270
TYR 204
0.0127
PRO 205
0.0142
ILE 206
0.0138
PRO 207
0.0126
PRO 208
0.0098
PHE 209
0.0086
VAL 210
0.0059
LEU 211
0.0103
PRO 212
0.0107
GLY 213
0.0061
TYR 214
0.0046
TYR 215
0.0079
GLY 216
0.0096
THR 217
0.0137
ASP 218
0.0185
GLU 219
0.0197
ASP 220
0.0116
VAL 221
0.0119
ARG 222
0.0149
ALA 223
0.0153
HIS 224
0.0126
GLU 225
0.0121
PRO 226
0.0124
LEU 227
0.0126
GLY 228
0.0156
LEU 229
0.0157
LEU 230
0.0131
GLU 231
0.0152
SER 232
0.0231
ALA 233
0.0147
SER 234
0.0125
ASP 235
0.0091
GLU 236
0.0062
ILE 237
0.0076
VAL 238
0.0045
ARG 239
0.0123
GLY 240
0.0090
LEU 241
0.0057
PRO 242
0.0084
ASP 243
0.0099
VAL 244
0.0062
LEU 245
0.0043
MET 246
0.0041
VAL 247
0.0033
LEU 248
0.0108
SER 249
0.0117
GLU 250
0.0177
HIS 251
0.0188
ASP 252
0.0143
VAL 253
0.0177
ALA 254
0.0201
ALA 255
0.0180
MET 256
0.0127
ARG 257
0.0139
ALA 258
0.0149
ALA 259
0.0116
VAL 260
0.0072
THR 261
0.0057
ASP 262
0.0059
PHE 263
0.0064
ARG 264
0.0053
SER 265
0.0119
ALA 266
0.0134
LEU 267
0.0090
ALA 268
0.0252
GLU 269
0.0330
ARG 270
0.0219
THR 271
0.0233
GLY 272
0.0353
LYS 273
0.0301
ASP 274
0.0263
VAL 275
0.0143
PRO 276
0.0074
LEU 277
0.0053
LEU 278
0.0026
VAL 279
0.0075
ALA 280
0.0069
GLN 281
0.0147
GLY 282
0.0156
HIS 283
0.0086
ASN 284
0.0071
HIS 285
0.0080
ILE 286
0.0089
SER 287
0.0069
PRO 288
0.0068
HIS 289
0.0082
TYR 290
0.0085
ALA 291
0.0076
LEU 292
0.0104
SER 293
0.0110
SER 294
0.0138
GLY 295
0.0166
GLU 296
0.0109
GLY 297
0.0098
GLU 298
0.0063
GLU 299
0.0066
TRP 300
0.0043
GLY 301
0.0064
HIS 302
0.0076
ASP 303
0.0063
VAL 304
0.0053
ILE 305
0.0078
ARG 306
0.0064
TRP 307
0.0047
MET 308
0.0061
ARG 309
0.0064
ALA 310
0.0042
LYS 311
0.0052
LEU 312
0.0049
ALA 313
0.0052
SER 314
0.0060
GLY 315
0.0066
ASN 316
0.0254
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.