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 = 0.0412
ASN 8
0.0062
ALA 9
0.0118
ALA 10
0.0062
GLY 11
0.0149
THR 12
0.0095
ILE 13
0.0113
SER 14
0.0110
ASN 15
0.0159
ASP 16
0.0153
ILE 17
0.0131
LEU 18
0.0136
ALA 19
0.0118
GLN 20
0.0049
VAL 21
0.0068
THR 22
0.0120
PHE 23
0.0102
ALA 24
0.0059
ASN 25
0.0109
GLU 26
0.0209
ALA 27
0.0225
ILE 28
0.0064
TYR 29
0.0050
PRO 30
0.0045
LEU 31
0.0044
LEU 32
0.0072
GLU 33
0.0083
LYS 34
0.0140
ARG 35
0.0165
ARG 36
0.0106
ALA 37
0.0128
GLU 38
0.0139
ILE 39
0.0126
GLU 40
0.0091
ASN 41
0.0067
VAL 42
0.0044
THR 43
0.0060
ARG 44
0.0097
LYS 45
0.0091
THR 46
0.0087
PHE 47
0.0084
ARG 48
0.0077
TYR 49
0.0130
GLY 50
0.0140
ALA 51
0.0156
LEU 52
0.0204
PRO 53
0.0206
GLY 54
0.0192
SER 55
0.0162
GLU 56
0.0081
MET 57
0.0089
ASP 58
0.0095
VAL 59
0.0100
TYR 60
0.0027
TYR 61
0.0024
PRO 62
0.0020
SER 63
0.0022
SER 64
0.0118
THR 65
0.0113
PRO 66
0.0117
SER 67
0.0093
GLY 68
0.0060
LYS 69
0.0051
ALA 70
0.0063
PRO 71
0.0068
VAL 72
0.0056
LEU 73
0.0043
ALA 74
0.0068
PHE 75
0.0062
VAL 76
0.0093
HIS 77
0.0092
GLY 78
0.0090
GLY 79
0.0091
ALA 80
0.0058
TYR 81
0.0037
VAL 82
0.0050
HIS 83
0.0054
GLY 84
0.0101
SER 85
0.0083
LYS 86
0.0084
THR 87
0.0086
HIS 88
0.0101
PRO 89
0.0112
PRO 90
0.0099
PRO 91
0.0079
GLY 92
0.0054
ASP 93
0.0066
LEU 94
0.0057
ILE 95
0.0062
TYR 96
0.0049
LYS 97
0.0033
ASN 98
0.0028
VAL 99
0.0049
GLY 100
0.0046
ALA 101
0.0060
PHE 102
0.0069
TYR 103
0.0068
ALA 104
0.0037
SER 105
0.0097
GLN 106
0.0107
GLY 107
0.0069
PHE 108
0.0028
VAL 109
0.0009
THR 110
0.0025
VAL 111
0.0058
ILE 112
0.0097
PRO 113
0.0090
ASP 114
0.0081
TYR 115
0.0082
ARG 116
0.0073
LYS 117
0.0042
LEU 118
0.0034
PRO 119
0.0055
GLY 120
0.0073
MET 121
0.0049
LYS 122
0.0045
TRP 123
0.0052
PRO 124
0.0091
ASP 125
0.0074
ALA 126
0.0073
PRO 127
0.0084
SER 128
0.0118
ASP 129
0.0114
ILE 130
0.0115
ALA 131
0.0110
SER 132
0.0086
ALA 133
0.0106
LEU 134
0.0095
THR 135
0.0072
PHE 136
0.0057
LEU 137
0.0094
VAL 138
0.0096
ALA 139
0.0078
HIS 140
0.0111
SER 141
0.0156
SER 142
0.0175
ASP 143
0.0125
VAL 144
0.0107
ASN 145
0.0113
ALA 146
0.0109
SER 147
0.0107
ALA 148
0.0071
PRO 149
0.0054
THR 150
0.0052
ALA 151
0.0054
ALA 152
0.0085
ASP 153
0.0056
VAL 154
0.0062
GLN 155
0.0055
ASN 156
0.0068
ILE 157
0.0065
PHE 158
0.0072
LEU 159
0.0081
VAL 160
0.0072
GLY 161
0.0081
HIS 162
0.0064
SER 163
0.0082
ALA 164
0.0086
GLY 165
0.0089
GLY 166
0.0076
ALA 167
0.0089
ILE 168
0.0069
ALA 169
0.0061
SER 170
0.0061
ASP 171
0.0080
VAL 172
0.0049
LEU 173
0.0053
LEU 174
0.0072
ALA 175
0.0082
PRO 176
0.0088
GLY 177
0.0079
LEU 178
0.0061
LEU 179
0.0030
PRO 180
0.0104
ALA 181
0.0194
ASN 182
0.0231
VAL 183
0.0123
ARG 184
0.0090
ARG 185
0.0185
SER 186
0.0120
VAL 187
0.0068
ARG 188
0.0058
GLY 189
0.0077
LEU 190
0.0094
ILE 191
0.0102
VAL 192
0.0082
PHE 193
0.0038
GLY 194
0.0029
GLY 195
0.0082
MET 196
0.0047
MET 197
0.0085
HIS 198
0.0057
TYR 199
0.0058
ARG 200
0.0177
GLY 201
0.0284
LEU 202
0.0211
GLU 203
0.0185
TYR 204
0.0075
PRO 205
0.0077
ILE 206
0.0063
PRO 207
0.0051
PRO 208
0.0076
PHE 209
0.0038
VAL 210
0.0038
LEU 211
0.0066
PRO 212
0.0070
GLY 213
0.0069
TYR 214
0.0071
TYR 215
0.0071
GLY 216
0.0089
THR 217
0.0151
ASP 218
0.0278
GLU 219
0.0139
ASP 220
0.0150
VAL 221
0.0154
ARG 222
0.0125
ALA 223
0.0115
HIS 224
0.0106
GLU 225
0.0065
PRO 226
0.0073
LEU 227
0.0057
GLY 228
0.0048
LEU 229
0.0058
LEU 230
0.0079
GLU 231
0.0082
SER 232
0.0057
ALA 233
0.0065
SER 234
0.0058
ASP 235
0.0057
GLU 236
0.0049
ILE 237
0.0048
VAL 238
0.0039
ARG 239
0.0049
GLY 240
0.0073
LEU 241
0.0081
PRO 242
0.0081
ASP 243
0.0090
VAL 244
0.0127
LEU 245
0.0086
MET 246
0.0075
VAL 247
0.0029
LEU 248
0.0074
SER 249
0.0121
GLU 250
0.0153
HIS 251
0.0157
ASP 252
0.0128
VAL 253
0.0127
ALA 254
0.0136
ALA 255
0.0151
MET 256
0.0097
ARG 257
0.0129
ALA 258
0.0156
ALA 259
0.0145
VAL 260
0.0121
THR 261
0.0138
ASP 262
0.0142
PHE 263
0.0143
ARG 264
0.0125
SER 265
0.0130
ALA 266
0.0154
LEU 267
0.0139
ALA 268
0.0154
GLU 269
0.0157
ARG 270
0.0157
THR 271
0.0173
GLY 272
0.0412
LYS 273
0.0364
ASP 274
0.0322
VAL 275
0.0170
PRO 276
0.0118
LEU 277
0.0057
LEU 278
0.0033
VAL 279
0.0083
ALA 280
0.0121
GLN 281
0.0168
GLY 282
0.0204
HIS 283
0.0181
ASN 284
0.0117
HIS 285
0.0123
ILE 286
0.0131
SER 287
0.0141
PRO 288
0.0073
HIS 289
0.0071
TYR 290
0.0061
ALA 291
0.0060
LEU 292
0.0068
SER 293
0.0062
SER 294
0.0051
GLY 295
0.0029
GLU 296
0.0073
GLY 297
0.0085
GLU 298
0.0095
GLU 299
0.0094
TRP 300
0.0112
GLY 301
0.0109
HIS 302
0.0154
ASP 303
0.0157
VAL 304
0.0143
ILE 305
0.0136
ARG 306
0.0188
TRP 307
0.0177
MET 308
0.0117
ARG 309
0.0120
ALA 310
0.0135
LYS 311
0.0102
LEU 312
0.0102
ALA 313
0.0257
SER 314
0.0289
GLY 315
0.0157
ASN 316
0.0087
ASN 8
0.0076
ALA 9
0.0143
ALA 10
0.0110
GLY 11
0.0189
THR 12
0.0161
ILE 13
0.0194
SER 14
0.0195
ASN 15
0.0258
ASP 16
0.0251
ILE 17
0.0226
LEU 18
0.0197
ALA 19
0.0165
GLN 20
0.0096
VAL 21
0.0102
THR 22
0.0126
PHE 23
0.0089
ALA 24
0.0038
ASN 25
0.0108
GLU 26
0.0188
ALA 27
0.0188
ILE 28
0.0057
TYR 29
0.0077
PRO 30
0.0063
LEU 31
0.0103
LEU 32
0.0162
GLU 33
0.0140
LYS 34
0.0210
ARG 35
0.0271
ARG 36
0.0174
ALA 37
0.0190
GLU 38
0.0230
ILE 39
0.0229
GLU 40
0.0139
ASN 41
0.0095
VAL 42
0.0042
THR 43
0.0032
ARG 44
0.0138
LYS 45
0.0144
THR 46
0.0149
PHE 47
0.0151
ARG 48
0.0137
TYR 49
0.0217
GLY 50
0.0227
ALA 51
0.0232
LEU 52
0.0299
PRO 53
0.0255
GLY 54
0.0270
SER 55
0.0270
GLU 56
0.0141
MET 57
0.0147
ASP 58
0.0154
VAL 59
0.0151
TYR 60
0.0031
TYR 61
0.0035
PRO 62
0.0050
SER 63
0.0048
SER 64
0.0297
THR 65
0.0227
PRO 66
0.0249
SER 67
0.0228
GLY 68
0.0143
LYS 69
0.0125
ALA 70
0.0133
PRO 71
0.0123
VAL 72
0.0083
LEU 73
0.0069
ALA 74
0.0100
PHE 75
0.0095
VAL 76
0.0149
HIS 77
0.0146
GLY 78
0.0144
GLY 79
0.0137
ALA 80
0.0083
TYR 81
0.0053
VAL 82
0.0048
HIS 83
0.0066
GLY 84
0.0186
SER 85
0.0143
LYS 86
0.0122
THR 87
0.0134
HIS 88
0.0162
PRO 89
0.0155
PRO 90
0.0131
PRO 91
0.0123
GLY 92
0.0113
ASP 93
0.0113
LEU 94
0.0118
ILE 95
0.0134
TYR 96
0.0095
LYS 97
0.0077
ASN 98
0.0075
VAL 99
0.0108
GLY 100
0.0116
ALA 101
0.0130
PHE 102
0.0143
TYR 103
0.0137
ALA 104
0.0098
SER 105
0.0181
GLN 106
0.0191
GLY 107
0.0134
PHE 108
0.0079
VAL 109
0.0036
THR 110
0.0034
VAL 111
0.0073
ILE 112
0.0161
PRO 113
0.0148
ASP 114
0.0134
TYR 115
0.0136
ARG 116
0.0152
LYS 117
0.0088
LEU 118
0.0084
PRO 119
0.0138
GLY 120
0.0192
MET 121
0.0171
LYS 122
0.0141
TRP 123
0.0145
PRO 124
0.0251
ASP 125
0.0211
ALA 126
0.0201
PRO 127
0.0246
SER 128
0.0280
ASP 129
0.0258
ILE 130
0.0267
ALA 131
0.0271
SER 132
0.0169
ALA 133
0.0202
LEU 134
0.0177
THR 135
0.0106
PHE 136
0.0089
LEU 137
0.0155
VAL 138
0.0166
ALA 139
0.0140
HIS 140
0.0185
SER 141
0.0244
SER 142
0.0268
ASP 143
0.0182
VAL 144
0.0147
ASN 145
0.0136
ALA 146
0.0135
SER 147
0.0140
ALA 148
0.0083
PRO 149
0.0080
THR 150
0.0110
ALA 151
0.0113
ALA 152
0.0135
ASP 153
0.0114
VAL 154
0.0125
GLN 155
0.0111
ASN 156
0.0109
ILE 157
0.0092
PHE 158
0.0092
LEU 159
0.0102
VAL 160
0.0108
GLY 161
0.0119
HIS 162
0.0101
SER 163
0.0121
ALA 164
0.0119
GLY 165
0.0117
GLY 166
0.0115
ALA 167
0.0117
ILE 168
0.0102
ALA 169
0.0074
SER 170
0.0076
ASP 171
0.0101
VAL 172
0.0092
LEU 173
0.0059
LEU 174
0.0060
ALA 175
0.0091
PRO 176
0.0123
GLY 177
0.0162
LEU 178
0.0162
LEU 179
0.0120
PRO 180
0.0136
ALA 181
0.0279
ASN 182
0.0313
VAL 183
0.0169
ARG 184
0.0138
ARG 185
0.0246
SER 186
0.0180
VAL 187
0.0059
ARG 188
0.0080
GLY 189
0.0101
LEU 190
0.0127
ILE 191
0.0140
VAL 192
0.0136
PHE 193
0.0082
GLY 194
0.0069
GLY 195
0.0137
MET 196
0.0074
MET 197
0.0116
HIS 198
0.0087
TYR 199
0.0082
ARG 200
0.0201
GLY 201
0.0324
LEU 202
0.0262
GLU 203
0.0240
TYR 204
0.0152
PRO 205
0.0159
ILE 206
0.0108
PRO 207
0.0059
PRO 208
0.0058
PHE 209
0.0037
VAL 210
0.0067
LEU 211
0.0089
PRO 212
0.0083
GLY 213
0.0090
TYR 214
0.0109
TYR 215
0.0100
GLY 216
0.0107
THR 217
0.0147
ASP 218
0.0330
GLU 219
0.0237
ASP 220
0.0191
VAL 221
0.0201
ARG 222
0.0187
ALA 223
0.0175
HIS 224
0.0136
GLU 225
0.0103
PRO 226
0.0087
LEU 227
0.0073
GLY 228
0.0110
LEU 229
0.0083
LEU 230
0.0089
GLU 231
0.0122
SER 232
0.0124
ALA 233
0.0099
SER 234
0.0095
ASP 235
0.0080
GLU 236
0.0058
ILE 237
0.0048
VAL 238
0.0054
ARG 239
0.0042
GLY 240
0.0099
LEU 241
0.0096
PRO 242
0.0099
ASP 243
0.0103
VAL 244
0.0222
LEU 245
0.0155
MET 246
0.0147
VAL 247
0.0088
LEU 248
0.0101
SER 249
0.0140
GLU 250
0.0164
HIS 251
0.0163
ASP 252
0.0160
VAL 253
0.0172
ALA 254
0.0188
ALA 255
0.0229
MET 256
0.0150
ARG 257
0.0172
ALA 258
0.0203
ALA 259
0.0207
VAL 260
0.0194
THR 261
0.0212
ASP 262
0.0186
PHE 263
0.0188
ARG 264
0.0247
SER 265
0.0245
ALA 266
0.0226
LEU 267
0.0211
ALA 268
0.0276
GLU 269
0.0293
ARG 270
0.0174
THR 271
0.0162
GLY 272
0.0412
LYS 273
0.0345
ASP 274
0.0364
VAL 275
0.0255
PRO 276
0.0213
LEU 277
0.0116
LEU 278
0.0013
VAL 279
0.0092
ALA 280
0.0159
GLN 281
0.0196
GLY 282
0.0229
HIS 283
0.0208
ASN 284
0.0128
HIS 285
0.0141
ILE 286
0.0158
SER 287
0.0167
PRO 288
0.0072
HIS 289
0.0074
TYR 290
0.0059
ALA 291
0.0053
LEU 292
0.0135
SER 293
0.0136
SER 294
0.0111
GLY 295
0.0090
GLU 296
0.0107
GLY 297
0.0120
GLU 298
0.0159
GLU 299
0.0158
TRP 300
0.0175
GLY 301
0.0173
HIS 302
0.0245
ASP 303
0.0249
VAL 304
0.0201
ILE 305
0.0203
ARG 306
0.0281
TRP 307
0.0244
MET 308
0.0164
ARG 309
0.0181
ALA 310
0.0198
LYS 311
0.0141
LEU 312
0.0151
ALA 313
0.0299
SER 314
0.0315
GLY 315
0.0179
ASN 316
0.0138
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.