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 = 0.0496
LEU 18
0.0116
ALA 19
0.0057
GLN 20
0.0061
VAL 21
0.0118
THR 22
0.0114
PHE 23
0.0067
ALA 24
0.0086
ASN 25
0.0134
GLU 26
0.0134
ALA 27
0.0106
ILE 28
0.0125
TYR 29
0.0163
PRO 30
0.0173
LEU 31
0.0164
LEU 32
0.0183
GLU 33
0.0202
LYS 34
0.0197
ARG 35
0.0199
ARG 36
0.0197
ALA 37
0.0193
GLU 38
0.0190
ILE 39
0.0173
GLU 40
0.0173
ASN 41
0.0162
VAL 42
0.0139
THR 43
0.0112
ARG 44
0.0111
LYS 45
0.0090
THR 46
0.0083
PHE 47
0.0090
ARG 48
0.0112
TYR 49
0.0101
GLY 50
0.0114
ALA 51
0.0142
LEU 52
0.0135
PRO 53
0.0151
GLY 54
0.0121
SER 55
0.0112
GLU 56
0.0104
MET 57
0.0098
ASP 58
0.0088
VAL 59
0.0079
TYR 60
0.0099
TYR 61
0.0081
PRO 62
0.0085
SER 63
0.0085
SER 64
0.0089
THR 65
0.0110
PRO 66
0.0359
SER 67
0.0130
GLY 68
0.0088
LYS 69
0.0152
ALA 70
0.0100
PRO 71
0.0075
VAL 72
0.0043
LEU 73
0.0042
ALA 74
0.0049
PHE 75
0.0063
VAL 76
0.0062
HIS 77
0.0061
GLY 78
0.0048
GLY 79
0.0040
ALA 80
0.0044
SER 81
0.0057
VAL 82
0.0082
HIS 83
0.0087
GLY 84
0.0102
SER 85
0.0101
LYS 86
0.0112
THR 87
0.0138
HIS 88
0.0125
PRO 89
0.0119
PRO 90
0.0108
PRO 91
0.0119
GLY 92
0.0155
ASP 93
0.0177
LEU 94
0.0178
ILE 95
0.0168
TYR 96
0.0148
LYS 97
0.0159
ASN 98
0.0154
VAL 99
0.0140
GLY 100
0.0149
ALA 101
0.0142
PHE 102
0.0118
TYR 103
0.0112
ALA 104
0.0117
SER 105
0.0106
GLN 106
0.0098
GLY 107
0.0089
PHE 108
0.0065
VAL 109
0.0061
THR 110
0.0081
VAL 111
0.0073
ILE 112
0.0085
PRO 113
0.0078
ASP 114
0.0065
TYR 115
0.0067
ARG 116
0.0082
LYS 117
0.0081
LEU 118
0.0085
PRO 119
0.0092
GLY 120
0.0119
MET 121
0.0090
LYS 122
0.0088
TRP 123
0.0063
PRO 124
0.0078
ASP 125
0.0068
ALA 126
0.0044
PRO 127
0.0074
SER 128
0.0068
ASP 129
0.0064
ILE 130
0.0059
ALA 131
0.0091
SER 132
0.0081
ALA 133
0.0096
LEU 134
0.0103
THR 135
0.0128
PHE 136
0.0125
LEU 137
0.0135
VAL 138
0.0174
ALA 139
0.0176
HIS 140
0.0168
SER 141
0.0210
SER 142
0.0233
ASP 143
0.0204
VAL 144
0.0158
ASN 145
0.0185
ALA 146
0.0221
SER 147
0.0268
ALA 148
0.0158
PRO 149
0.0116
THR 150
0.0106
ALA 151
0.0128
ALA 152
0.0126
ASP 153
0.0112
VAL 154
0.0104
GLN 155
0.0104
ASN 156
0.0050
ILE 157
0.0031
PHE 158
0.0019
LEU 159
0.0078
VAL 160
0.0092
GLY 161
0.0097
HIS 162
0.0101
SER 163
0.0086
ALA 164
0.0080
GLY 165
0.0097
GLY 166
0.0110
ALA 167
0.0104
ILE 168
0.0069
ALA 169
0.0109
SER 170
0.0121
ASP 171
0.0140
VAL 172
0.0148
LEU 173
0.0155
LEU 174
0.0174
ALA 175
0.0203
PRO 176
0.0214
GLY 177
0.0147
LEU 178
0.0143
LEU 179
0.0147
PRO 180
0.0130
ALA 181
0.0146
ASN 182
0.0142
VAL 183
0.0146
ARG 184
0.0170
ARG 185
0.0145
SER 186
0.0101
VAL 187
0.0077
ARG 188
0.0034
GLY 189
0.0083
LEU 190
0.0107
ILE 191
0.0132
VAL 192
0.0139
PHE 193
0.0151
GLY 194
0.0143
GLY 195
0.0156
MET 196
0.0141
MET 197
0.0148
HIS 198
0.0151
TYR 199
0.0132
ARG 200
0.0141
GLY 201
0.0233
LEU 202
0.0195
GLU 203
0.0215
TYR 204
0.0134
PRO 205
0.0128
ILE 206
0.0059
PRO 207
0.0072
PRO 208
0.0067
PHE 209
0.0070
VAL 210
0.0056
LEU 211
0.0039
PRO 212
0.0080
GLY 213
0.0100
TYR 214
0.0057
TYR 215
0.0058
GLY 216
0.0133
THR 217
0.0182
ASP 218
0.0117
GLU 219
0.0149
ASP 220
0.0132
VAL 221
0.0050
ARG 222
0.0102
ALA 223
0.0145
HIS 224
0.0137
GLU 225
0.0151
PRO 226
0.0156
LEU 227
0.0133
GLY 228
0.0140
LEU 229
0.0172
LEU 230
0.0146
GLU 231
0.0139
SER 232
0.0207
ALA 233
0.0229
SER 234
0.0419
ASP 235
0.0421
GLU 236
0.0496
ILE 237
0.0327
VAL 238
0.0160
ARG 239
0.0265
GLY 240
0.0202
LEU 241
0.0161
PRO 242
0.0162
ASP 243
0.0110
VAL 244
0.0128
LEU 245
0.0154
MET 246
0.0170
VAL 247
0.0181
LEU 248
0.0186
SER 249
0.0181
GLU 250
0.0188
HIS 251
0.0194
ASP 252
0.0183
VAL 253
0.0182
ALA 254
0.0198
ALA 255
0.0195
MET 256
0.0180
ARG 257
0.0190
ALA 258
0.0179
ALA 259
0.0178
VAL 260
0.0185
THR 261
0.0178
ASP 262
0.0160
PHE 263
0.0161
ARG 264
0.0161
SER 265
0.0143
ALA 266
0.0120
LEU 267
0.0108
ALA 268
0.0178
GLU 269
0.0215
ARG 270
0.0127
THR 271
0.0081
GLY 272
0.0141
LYS 273
0.0201
ASP 274
0.0245
VAL 275
0.0208
PRO 276
0.0175
LEU 277
0.0176
LEU 278
0.0182
VAL 279
0.0191
ALA 280
0.0156
GLN 281
0.0147
GLY 282
0.0122
HIS 283
0.0119
ASN 284
0.0143
HIS 285
0.0145
ILE 286
0.0125
SER 287
0.0103
PRO 288
0.0093
HIS 289
0.0122
TYR 290
0.0110
ALA 291
0.0122
LEU 292
0.0135
SER 293
0.0141
SER 294
0.0145
GLY 295
0.0105
GLU 296
0.0093
GLY 297
0.0105
GLU 298
0.0107
GLU 299
0.0104
TRP 300
0.0126
GLY 301
0.0119
HIS 302
0.0103
ASP 303
0.0122
VAL 304
0.0120
ILE 305
0.0097
ARG 306
0.0102
TRP 307
0.0089
MET 308
0.0088
ARG 309
0.0084
ALA 310
0.0091
LYS 311
0.0078
LEU 312
0.0066
ALA 313
0.0097
SER 314
0.0135
GLY 315
0.0147
LEU 18
0.0100
ALA 19
0.0047
GLN 20
0.0056
VAL 21
0.0104
THR 22
0.0099
PHE 23
0.0057
ALA 24
0.0073
ASN 25
0.0120
GLU 26
0.0121
ALA 27
0.0095
ILE 28
0.0114
TYR 29
0.0151
PRO 30
0.0159
LEU 31
0.0153
LEU 32
0.0172
GLU 33
0.0190
LYS 34
0.0186
ARG 35
0.0189
ARG 36
0.0187
ALA 37
0.0185
GLU 38
0.0183
ILE 39
0.0166
GLU 40
0.0166
ASN 41
0.0156
VAL 42
0.0138
THR 43
0.0113
ARG 44
0.0112
LYS 45
0.0098
THR 46
0.0088
PHE 47
0.0089
ARG 48
0.0111
TYR 49
0.0099
GLY 50
0.0116
ALA 51
0.0147
LEU 52
0.0141
PRO 53
0.0160
GLY 54
0.0126
SER 55
0.0114
GLU 56
0.0105
MET 57
0.0096
ASP 58
0.0088
VAL 59
0.0077
TYR 60
0.0099
TYR 61
0.0083
PRO 62
0.0088
SER 63
0.0085
SER 64
0.0093
THR 65
0.0122
PRO 66
0.0394
SER 67
0.0150
GLY 68
0.0091
LYS 69
0.0167
ALA 70
0.0109
PRO 71
0.0078
VAL 72
0.0045
LEU 73
0.0043
ALA 74
0.0051
PHE 75
0.0062
VAL 76
0.0061
HIS 77
0.0060
GLY 78
0.0046
GLY 79
0.0041
ALA 80
0.0045
SER 81
0.0058
VAL 82
0.0083
HIS 83
0.0087
GLY 84
0.0101
SER 85
0.0100
LYS 86
0.0110
THR 87
0.0135
HIS 88
0.0123
PRO 89
0.0118
PRO 90
0.0107
PRO 91
0.0116
GLY 92
0.0151
ASP 93
0.0170
LEU 94
0.0171
ILE 95
0.0162
TYR 96
0.0143
LYS 97
0.0153
ASN 98
0.0149
VAL 99
0.0136
GLY 100
0.0145
ALA 101
0.0139
PHE 102
0.0117
TYR 103
0.0111
ALA 104
0.0116
SER 105
0.0106
GLN 106
0.0100
GLY 107
0.0092
PHE 108
0.0067
VAL 109
0.0063
THR 110
0.0080
VAL 111
0.0071
ILE 112
0.0084
PRO 113
0.0077
ASP 114
0.0066
TYR 115
0.0069
ARG 116
0.0086
LYS 117
0.0083
LEU 118
0.0088
PRO 119
0.0095
GLY 120
0.0124
MET 121
0.0095
LYS 122
0.0094
TRP 123
0.0068
PRO 124
0.0083
ASP 125
0.0075
ALA 126
0.0047
PRO 127
0.0075
SER 128
0.0072
ASP 129
0.0068
ILE 130
0.0059
ALA 131
0.0093
SER 132
0.0083
ALA 133
0.0094
LEU 134
0.0101
THR 135
0.0128
PHE 136
0.0122
LEU 137
0.0133
VAL 138
0.0175
ALA 139
0.0178
HIS 140
0.0168
SER 141
0.0217
SER 142
0.0246
ASP 143
0.0213
VAL 144
0.0165
ASN 145
0.0197
ALA 146
0.0237
SER 147
0.0287
ALA 148
0.0171
PRO 149
0.0125
THR 150
0.0116
ALA 151
0.0140
ALA 152
0.0135
ASP 153
0.0114
VAL 154
0.0105
GLN 155
0.0105
ASN 156
0.0048
ILE 157
0.0028
PHE 158
0.0020
LEU 159
0.0078
VAL 160
0.0092
GLY 161
0.0095
HIS 162
0.0098
SER 163
0.0082
ALA 164
0.0076
GLY 165
0.0093
GLY 166
0.0107
ALA 167
0.0101
ILE 168
0.0067
ALA 169
0.0106
SER 170
0.0119
ASP 171
0.0138
VAL 172
0.0145
LEU 173
0.0151
LEU 174
0.0169
ALA 175
0.0200
PRO 176
0.0210
GLY 177
0.0149
LEU 178
0.0144
LEU 179
0.0148
PRO 180
0.0134
ALA 181
0.0149
ASN 182
0.0146
VAL 183
0.0146
ARG 184
0.0166
ARG 185
0.0144
SER 186
0.0097
VAL 187
0.0073
ARG 188
0.0031
GLY 189
0.0082
LEU 190
0.0106
ILE 191
0.0130
VAL 192
0.0137
PHE 193
0.0147
GLY 194
0.0138
GLY 195
0.0152
MET 196
0.0136
MET 197
0.0145
HIS 198
0.0149
TYR 199
0.0128
ARG 200
0.0138
GLY 201
0.0234
LEU 202
0.0195
GLU 203
0.0211
TYR 204
0.0135
PRO 205
0.0134
ILE 206
0.0066
PRO 207
0.0073
PRO 208
0.0069
PHE 209
0.0072
VAL 210
0.0060
LEU 211
0.0043
PRO 212
0.0084
GLY 213
0.0103
TYR 214
0.0061
TYR 215
0.0063
GLY 216
0.0136
THR 217
0.0182
ASP 218
0.0111
GLU 219
0.0158
ASP 220
0.0138
VAL 221
0.0054
ARG 222
0.0104
ALA 223
0.0149
HIS 224
0.0137
GLU 225
0.0149
PRO 226
0.0154
LEU 227
0.0131
GLY 228
0.0140
LEU 229
0.0169
LEU 230
0.0142
GLU 231
0.0135
SER 232
0.0202
ALA 233
0.0221
SER 234
0.0421
ASP 235
0.0423
GLU 236
0.0492
ILE 237
0.0317
VAL 238
0.0145
ARG 239
0.0247
GLY 240
0.0189
LEU 241
0.0149
PRO 242
0.0151
ASP 243
0.0112
VAL 244
0.0127
LEU 245
0.0153
MET 246
0.0169
VAL 247
0.0178
LEU 248
0.0181
SER 249
0.0175
GLU 250
0.0183
HIS 251
0.0188
ASP 252
0.0175
VAL 253
0.0175
ALA 254
0.0194
ALA 255
0.0191
MET 256
0.0175
ARG 257
0.0187
ALA 258
0.0179
ALA 259
0.0176
VAL 260
0.0183
THR 261
0.0175
ASP 262
0.0159
PHE 263
0.0160
ARG 264
0.0159
SER 265
0.0144
ALA 266
0.0120
LEU 267
0.0106
ALA 268
0.0183
GLU 269
0.0222
ARG 270
0.0127
THR 271
0.0078
GLY 272
0.0150
LYS 273
0.0208
ASP 274
0.0249
VAL 275
0.0208
PRO 276
0.0175
LEU 277
0.0174
LEU 278
0.0179
VAL 279
0.0187
ALA 280
0.0152
GLN 281
0.0143
GLY 282
0.0120
HIS 283
0.0115
ASN 284
0.0138
HIS 285
0.0137
ILE 286
0.0118
SER 287
0.0099
PRO 288
0.0089
HIS 289
0.0116
TYR 290
0.0103
ALA 291
0.0116
LEU 292
0.0130
SER 293
0.0135
SER 294
0.0138
GLY 295
0.0102
GLU 296
0.0090
GLY 297
0.0104
GLU 298
0.0105
GLU 299
0.0102
TRP 300
0.0123
GLY 301
0.0116
HIS 302
0.0102
ASP 303
0.0118
VAL 304
0.0117
ILE 305
0.0097
ARG 306
0.0100
TRP 307
0.0089
MET 308
0.0090
ARG 309
0.0086
ALA 310
0.0089
LYS 311
0.0081
LEU 312
0.0067
ALA 313
0.0098
SER 314
0.0131
GLY 315
0.0136
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.