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 = 0.0784
ASN 8
0.0146
ALA 9
0.0117
ALA 10
0.0120
GLY 11
0.0141
THR 12
0.0125
ILE 13
0.0098
SER 14
0.0077
ASN 15
0.0054
ASP 16
0.0052
ILE 17
0.0073
LEU 18
0.0087
ALA 19
0.0067
GLN 20
0.0036
VAL 21
0.0062
THR 22
0.0074
PHE 23
0.0074
ALA 24
0.0081
ASN 25
0.0068
GLU 26
0.0078
ALA 27
0.0099
ILE 28
0.0114
TYR 29
0.0120
PRO 30
0.0087
LEU 31
0.0065
LEU 32
0.0067
GLU 33
0.0145
LYS 34
0.0180
ARG 35
0.0144
ARG 36
0.0113
ALA 37
0.0159
GLU 38
0.0137
ILE 39
0.0072
GLU 40
0.0083
ASN 41
0.0066
VAL 42
0.0022
THR 43
0.0012
ARG 44
0.0174
LYS 45
0.0175
THR 46
0.0184
PHE 47
0.0200
ARG 48
0.0220
TYR 49
0.0120
GLY 50
0.0148
ALA 51
0.0231
LEU 52
0.0122
PRO 53
0.0133
GLY 54
0.0113
SER 55
0.0086
GLU 56
0.0138
MET 57
0.0140
ASP 58
0.0147
VAL 59
0.0149
TYR 60
0.0078
TYR 61
0.0053
PRO 62
0.0027
SER 63
0.0052
SER 64
0.0784
THR 65
0.0345
PRO 66
0.0452
SER 67
0.0586
GLY 68
0.0235
LYS 69
0.0204
ALA 70
0.0140
PRO 71
0.0196
VAL 72
0.0070
LEU 73
0.0063
ALA 74
0.0067
PHE 75
0.0064
VAL 76
0.0068
HIS 77
0.0063
GLY 78
0.0060
GLY 79
0.0056
ALA 80
0.0085
TYR 81
0.0085
VAL 82
0.0076
HIS 83
0.0066
GLY 84
0.0061
SER 85
0.0059
LYS 86
0.0073
THR 87
0.0103
HIS 88
0.0132
PRO 89
0.0147
PRO 90
0.0127
PRO 91
0.0101
GLY 92
0.0165
ASP 93
0.0152
LEU 94
0.0120
ILE 95
0.0147
TYR 96
0.0107
LYS 97
0.0104
ASN 98
0.0103
VAL 99
0.0106
GLY 100
0.0100
ALA 101
0.0114
PHE 102
0.0122
TYR 103
0.0105
ALA 104
0.0100
SER 105
0.0163
GLN 106
0.0151
GLY 107
0.0147
PHE 108
0.0075
VAL 109
0.0071
THR 110
0.0073
VAL 111
0.0085
ILE 112
0.0075
PRO 113
0.0060
ASP 114
0.0072
TYR 115
0.0081
ARG 116
0.0060
LYS 117
0.0062
LEU 118
0.0065
PRO 119
0.0066
GLY 120
0.0058
MET 121
0.0048
LYS 122
0.0065
TRP 123
0.0027
PRO 124
0.0064
ASP 125
0.0067
ALA 126
0.0093
PRO 127
0.0131
SER 128
0.0134
ASP 129
0.0106
ILE 130
0.0127
ALA 131
0.0140
SER 132
0.0120
ALA 133
0.0094
LEU 134
0.0104
THR 135
0.0097
PHE 136
0.0107
LEU 137
0.0135
VAL 138
0.0106
ALA 139
0.0141
HIS 140
0.0136
SER 141
0.0147
SER 142
0.0229
ASP 143
0.0265
VAL 144
0.0241
ASN 145
0.0176
ALA 146
0.0263
SER 147
0.0283
ALA 148
0.0188
PRO 149
0.0133
THR 150
0.0117
ALA 151
0.0173
ALA 152
0.0156
ASP 153
0.0159
VAL 154
0.0123
GLN 155
0.0130
ASN 156
0.0051
ILE 157
0.0062
PHE 158
0.0061
LEU 159
0.0083
VAL 160
0.0058
GLY 161
0.0083
HIS 162
0.0090
SER 163
0.0115
ALA 164
0.0110
GLY 165
0.0101
GLY 166
0.0110
ALA 167
0.0106
ILE 168
0.0075
ALA 169
0.0091
SER 170
0.0102
ASP 171
0.0087
VAL 172
0.0160
LEU 173
0.0142
LEU 174
0.0136
ALA 175
0.0137
PRO 176
0.0185
GLY 177
0.0196
LEU 178
0.0211
LEU 179
0.0231
PRO 180
0.0294
ALA 181
0.0266
ASN 182
0.0210
VAL 183
0.0197
ARG 184
0.0151
ARG 185
0.0121
SER 186
0.0150
VAL 187
0.0127
ARG 188
0.0063
GLY 189
0.0051
LEU 190
0.0042
ILE 191
0.0044
VAL 192
0.0081
PHE 193
0.0069
GLY 194
0.0102
GLY 195
0.0133
MET 196
0.0119
MET 197
0.0107
HIS 198
0.0066
TYR 199
0.0051
ARG 200
0.0162
GLY 201
0.0325
LEU 202
0.0137
GLU 203
0.0180
TYR 204
0.0133
PRO 205
0.0175
ILE 206
0.0176
PRO 207
0.0197
PRO 208
0.0245
PHE 209
0.0194
VAL 210
0.0175
LEU 211
0.0230
PRO 212
0.0300
GLY 213
0.0245
TYR 214
0.0153
TYR 215
0.0156
GLY 216
0.0476
THR 217
0.0251
ASP 218
0.0164
GLU 219
0.0236
ASP 220
0.0163
VAL 221
0.0090
ARG 222
0.0040
ALA 223
0.0106
HIS 224
0.0043
GLU 225
0.0037
PRO 226
0.0030
LEU 227
0.0024
GLY 228
0.0077
LEU 229
0.0066
LEU 230
0.0085
GLU 231
0.0076
SER 232
0.0112
ALA 233
0.0166
SER 234
0.0149
ASP 235
0.0231
GLU 236
0.0198
ILE 237
0.0199
VAL 238
0.0245
ARG 239
0.0312
GLY 240
0.0219
LEU 241
0.0159
PRO 242
0.0092
ASP 243
0.0036
VAL 244
0.0074
LEU 245
0.0069
MET 246
0.0092
VAL 247
0.0073
LEU 248
0.0085
SER 249
0.0051
GLU 250
0.0041
HIS 251
0.0071
ASP 252
0.0115
VAL 253
0.0115
ALA 254
0.0117
ALA 255
0.0121
MET 256
0.0135
ARG 257
0.0141
ALA 258
0.0136
ALA 259
0.0145
VAL 260
0.0132
THR 261
0.0121
ASP 262
0.0103
PHE 263
0.0100
ARG 264
0.0144
SER 265
0.0121
ALA 266
0.0138
LEU 267
0.0128
ALA 268
0.0120
GLU 269
0.0143
ARG 270
0.0161
THR 271
0.0134
GLY 272
0.0177
LYS 273
0.0105
ASP 274
0.0078
VAL 275
0.0118
PRO 276
0.0159
LEU 277
0.0147
LEU 278
0.0105
VAL 279
0.0103
ALA 280
0.0036
GLN 281
0.0087
GLY 282
0.0098
HIS 283
0.0097
ASN 284
0.0045
HIS 285
0.0078
ILE 286
0.0108
SER 287
0.0098
PRO 288
0.0129
HIS 289
0.0127
TYR 290
0.0132
ALA 291
0.0132
LEU 292
0.0156
SER 293
0.0119
SER 294
0.0134
GLY 295
0.0157
GLU 296
0.0280
GLY 297
0.0225
GLU 298
0.0172
GLU 299
0.0144
TRP 300
0.0115
GLY 301
0.0143
HIS 302
0.0183
ASP 303
0.0151
VAL 304
0.0080
ILE 305
0.0130
ARG 306
0.0157
TRP 307
0.0112
MET 308
0.0063
ARG 309
0.0112
ALA 310
0.0134
LYS 311
0.0111
LEU 312
0.0139
ALA 313
0.0176
SER 314
0.0349
GLY 315
0.0351
ASN 316
0.0282
ASN 8
0.0165
ALA 9
0.0285
ALA 10
0.0304
GLY 11
0.0176
THR 12
0.0306
ILE 13
0.0198
SER 14
0.0222
ASN 15
0.0145
ASP 16
0.0135
ILE 17
0.0145
LEU 18
0.0125
ALA 19
0.0118
GLN 20
0.0086
VAL 21
0.0099
THR 22
0.0082
PHE 23
0.0066
ALA 24
0.0102
ASN 25
0.0110
GLU 26
0.0109
ALA 27
0.0101
ILE 28
0.0116
TYR 29
0.0104
PRO 30
0.0103
LEU 31
0.0115
LEU 32
0.0087
GLU 33
0.0053
LYS 34
0.0075
ARG 35
0.0041
ARG 36
0.0065
ALA 37
0.0123
GLU 38
0.0148
ILE 39
0.0141
GLU 40
0.0157
ASN 41
0.0209
VAL 42
0.0196
THR 43
0.0154
ARG 44
0.0117
LYS 45
0.0084
THR 46
0.0053
PHE 47
0.0022
ARG 48
0.0127
TYR 49
0.0087
GLY 50
0.0168
ALA 51
0.0265
LEU 52
0.0234
PRO 53
0.0294
GLY 54
0.0225
SER 55
0.0092
GLU 56
0.0059
MET 57
0.0050
ASP 58
0.0062
VAL 59
0.0090
TYR 60
0.0131
TYR 61
0.0142
PRO 62
0.0145
SER 63
0.0151
SER 64
0.0182
THR 65
0.0111
PRO 66
0.0314
SER 67
0.0215
GLY 68
0.0201
LYS 69
0.0157
ALA 70
0.0065
PRO 71
0.0058
VAL 72
0.0085
LEU 73
0.0064
ALA 74
0.0063
PHE 75
0.0051
VAL 76
0.0066
HIS 77
0.0097
GLY 78
0.0112
GLY 79
0.0148
ALA 80
0.0181
TYR 81
0.0134
VAL 82
0.0177
HIS 83
0.0244
GLY 84
0.0159
SER 85
0.0151
LYS 86
0.0129
THR 87
0.0130
HIS 88
0.0160
PRO 89
0.0143
PRO 90
0.0112
PRO 91
0.0103
GLY 92
0.0113
ASP 93
0.0111
LEU 94
0.0091
ILE 95
0.0122
TYR 96
0.0115
LYS 97
0.0106
ASN 98
0.0079
VAL 99
0.0095
GLY 100
0.0135
ALA 101
0.0131
PHE 102
0.0097
TYR 103
0.0098
ALA 104
0.0152
SER 105
0.0154
GLN 106
0.0089
GLY 107
0.0092
PHE 108
0.0083
VAL 109
0.0106
THR 110
0.0099
VAL 111
0.0113
ILE 112
0.0055
PRO 113
0.0073
ASP 114
0.0088
TYR 115
0.0095
ARG 116
0.0166
LYS 117
0.0137
LEU 118
0.0099
PRO 119
0.0100
GLY 120
0.0151
MET 121
0.0131
LYS 122
0.0068
TRP 123
0.0055
PRO 124
0.0097
ASP 125
0.0119
ALA 126
0.0115
PRO 127
0.0106
SER 128
0.0093
ASP 129
0.0093
ILE 130
0.0094
ALA 131
0.0097
SER 132
0.0072
ALA 133
0.0099
LEU 134
0.0121
THR 135
0.0104
PHE 136
0.0154
LEU 137
0.0175
VAL 138
0.0212
ALA 139
0.0205
HIS 140
0.0230
SER 141
0.0251
SER 142
0.0227
ASP 143
0.0127
VAL 144
0.0106
ASN 145
0.0126
ALA 146
0.0100
SER 147
0.0166
ALA 148
0.0198
PRO 149
0.0176
THR 150
0.0175
ALA 151
0.0191
ALA 152
0.0103
ASP 153
0.0089
VAL 154
0.0123
GLN 155
0.0107
ASN 156
0.0054
ILE 157
0.0046
PHE 158
0.0044
LEU 159
0.0033
VAL 160
0.0029
GLY 161
0.0038
HIS 162
0.0042
SER 163
0.0056
ALA 164
0.0086
GLY 165
0.0078
GLY 166
0.0063
ALA 167
0.0064
ILE 168
0.0052
ALA 169
0.0062
SER 170
0.0048
ASP 171
0.0042
VAL 172
0.0117
LEU 173
0.0107
LEU 174
0.0097
ALA 175
0.0103
PRO 176
0.0179
GLY 177
0.0189
LEU 178
0.0188
LEU 179
0.0190
PRO 180
0.0131
ALA 181
0.0131
ASN 182
0.0127
VAL 183
0.0141
ARG 184
0.0084
ARG 185
0.0090
SER 186
0.0069
VAL 187
0.0076
ARG 188
0.0054
GLY 189
0.0051
LEU 190
0.0036
ILE 191
0.0037
VAL 192
0.0031
PHE 193
0.0031
GLY 194
0.0028
GLY 195
0.0039
MET 196
0.0105
MET 197
0.0085
HIS 198
0.0090
TYR 199
0.0109
ARG 200
0.0116
GLY 201
0.0190
LEU 202
0.0181
GLU 203
0.0203
TYR 204
0.0114
PRO 205
0.0109
ILE 206
0.0145
PRO 207
0.0161
PRO 208
0.0189
PHE 209
0.0132
VAL 210
0.0122
LEU 211
0.0173
PRO 212
0.0175
GLY 213
0.0118
TYR 214
0.0077
TYR 215
0.0094
GLY 216
0.0247
THR 217
0.0127
ASP 218
0.0103
GLU 219
0.0185
ASP 220
0.0135
VAL 221
0.0114
ARG 222
0.0081
ALA 223
0.0089
HIS 224
0.0054
GLU 225
0.0065
PRO 226
0.0052
LEU 227
0.0045
GLY 228
0.0037
LEU 229
0.0042
LEU 230
0.0044
GLU 231
0.0031
SER 232
0.0024
ALA 233
0.0076
SER 234
0.0072
ASP 235
0.0026
GLU 236
0.0072
ILE 237
0.0144
VAL 238
0.0140
ARG 239
0.0123
GLY 240
0.0134
LEU 241
0.0114
PRO 242
0.0102
ASP 243
0.0106
VAL 244
0.0088
LEU 245
0.0081
MET 246
0.0071
VAL 247
0.0060
LEU 248
0.0066
SER 249
0.0064
GLU 250
0.0061
HIS 251
0.0062
ASP 252
0.0092
VAL 253
0.0109
ALA 254
0.0125
ALA 255
0.0108
MET 256
0.0095
ARG 257
0.0086
ALA 258
0.0070
ALA 259
0.0070
VAL 260
0.0017
THR 261
0.0031
ASP 262
0.0039
PHE 263
0.0027
ARG 264
0.0126
SER 265
0.0108
ALA 266
0.0074
LEU 267
0.0052
ALA 268
0.0082
GLU 269
0.0126
ARG 270
0.0142
THR 271
0.0250
GLY 272
0.0158
LYS 273
0.0142
ASP 274
0.0218
VAL 275
0.0233
PRO 276
0.0165
LEU 277
0.0144
LEU 278
0.0107
VAL 279
0.0101
ALA 280
0.0082
GLN 281
0.0103
GLY 282
0.0096
HIS 283
0.0050
ASN 284
0.0027
HIS 285
0.0035
ILE 286
0.0034
SER 287
0.0028
PRO 288
0.0047
HIS 289
0.0060
TYR 290
0.0073
ALA 291
0.0059
LEU 292
0.0075
SER 293
0.0066
SER 294
0.0069
GLY 295
0.0075
GLU 296
0.0090
GLY 297
0.0085
GLU 298
0.0089
GLU 299
0.0091
TRP 300
0.0070
GLY 301
0.0080
HIS 302
0.0123
ASP 303
0.0124
VAL 304
0.0098
ILE 305
0.0124
ARG 306
0.0148
TRP 307
0.0134
MET 308
0.0097
ARG 309
0.0112
ALA 310
0.0116
LYS 311
0.0092
LEU 312
0.0083
ALA 313
0.0243
SER 314
0.0348
GLY 315
0.0228
ASN 316
0.0167
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.