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 = 0.0753
LEU 18
0.0177
ALA 19
0.0195
GLN 20
0.0221
VAL 21
0.0241
THR 22
0.0265
PHE 23
0.0261
ALA 24
0.0237
ASN 25
0.0260
GLU 26
0.0291
ALA 27
0.0205
ILE 28
0.0162
TYR 29
0.0173
PRO 30
0.0146
LEU 31
0.0074
LEU 32
0.0108
GLU 33
0.0185
LYS 34
0.0143
ARG 35
0.0177
ARG 36
0.0240
ALA 37
0.0302
GLU 38
0.0248
ILE 39
0.0178
GLU 40
0.0253
ASN 41
0.0263
VAL 42
0.0095
THR 43
0.0111
ARG 44
0.0131
LYS 45
0.0179
THR 46
0.0165
PHE 47
0.0166
ARG 48
0.0105
TYR 49
0.0110
GLY 50
0.0148
ALA 51
0.0295
LEU 52
0.0203
PRO 53
0.0180
GLY 54
0.0118
SER 55
0.0098
GLU 56
0.0092
MET 57
0.0095
ASP 58
0.0102
VAL 59
0.0118
TYR 60
0.0116
TYR 61
0.0120
PRO 62
0.0119
SER 63
0.0186
SER 64
0.0087
THR 65
0.0136
PRO 66
0.0753
SER 67
0.0434
GLY 68
0.0159
LYS 69
0.0216
ALA 70
0.0154
PRO 71
0.0093
VAL 72
0.0057
LEU 73
0.0042
ALA 74
0.0034
PHE 75
0.0045
VAL 76
0.0056
HIS 77
0.0072
GLY 78
0.0072
GLY 79
0.0101
ALA 80
0.0108
TYR 81
0.0105
VAL 82
0.0107
HIS 83
0.0131
GLY 84
0.0137
SER 85
0.0097
LYS 86
0.0080
THR 87
0.0134
HIS 88
0.0212
PRO 89
0.0281
PRO 90
0.0285
PRO 91
0.0232
GLY 92
0.0260
ASP 93
0.0260
LEU 94
0.0209
ILE 95
0.0201
TYR 96
0.0133
LYS 97
0.0135
ASN 98
0.0114
VAL 99
0.0092
GLY 100
0.0101
ALA 101
0.0090
PHE 102
0.0066
TYR 103
0.0073
ALA 104
0.0078
SER 105
0.0079
GLN 106
0.0070
GLY 107
0.0073
PHE 108
0.0082
VAL 109
0.0090
THR 110
0.0087
VAL 111
0.0078
ILE 112
0.0072
PRO 113
0.0068
ASP 114
0.0080
TYR 115
0.0098
ARG 116
0.0114
LYS 117
0.0153
LEU 118
0.0130
PRO 119
0.0138
GLY 120
0.0156
MET 121
0.0136
LYS 122
0.0113
TRP 123
0.0101
PRO 124
0.0098
ASP 125
0.0122
ALA 126
0.0133
PRO 127
0.0128
SER 128
0.0125
ASP 129
0.0129
ILE 130
0.0125
ALA 131
0.0130
SER 132
0.0112
ALA 133
0.0109
LEU 134
0.0092
THR 135
0.0092
PHE 136
0.0101
LEU 137
0.0087
VAL 138
0.0091
ALA 139
0.0117
HIS 140
0.0184
SER 141
0.0223
SER 142
0.0318
ASP 143
0.0312
VAL 144
0.0214
ASN 145
0.0254
ALA 146
0.0314
SER 147
0.0289
ALA 148
0.0215
PRO 149
0.0182
THR 150
0.0172
ALA 151
0.0178
ALA 152
0.0172
ASP 153
0.0123
VAL 154
0.0084
GLN 155
0.0092
ASN 156
0.0066
ILE 157
0.0038
PHE 158
0.0033
LEU 159
0.0065
VAL 160
0.0051
GLY 161
0.0055
HIS 162
0.0062
SER 163
0.0071
ALA 164
0.0084
GLY 165
0.0084
GLY 166
0.0083
ALA 167
0.0089
ILE 168
0.0109
ALA 169
0.0118
SER 170
0.0105
ASP 171
0.0119
VAL 172
0.0128
LEU 173
0.0125
LEU 174
0.0115
ALA 175
0.0092
PRO 176
0.0085
GLY 177
0.0115
LEU 178
0.0116
LEU 179
0.0124
PRO 180
0.0131
ALA 181
0.0143
ASN 182
0.0134
VAL 183
0.0112
ARG 184
0.0116
ARG 185
0.0124
SER 186
0.0083
VAL 187
0.0078
ARG 188
0.0081
GLY 189
0.0088
LEU 190
0.0095
ILE 191
0.0076
VAL 192
0.0077
PHE 193
0.0062
GLY 194
0.0062
GLY 195
0.0103
MET 196
0.0096
MET 197
0.0095
HIS 198
0.0109
TYR 199
0.0107
ARG 200
0.0114
GLY 201
0.0216
LEU 202
0.0176
GLU 203
0.0199
TYR 204
0.0136
PRO 205
0.0168
ILE 206
0.0121
PRO 207
0.0083
PRO 208
0.0040
PHE 209
0.0059
VAL 210
0.0105
LEU 211
0.0074
PRO 212
0.0082
GLY 213
0.0121
TYR 214
0.0104
TYR 215
0.0068
GLY 216
0.0100
THR 217
0.0153
ASP 218
0.0131
GLU 219
0.0119
ASP 220
0.0073
VAL 221
0.0040
ARG 222
0.0056
ALA 223
0.0064
HIS 224
0.0051
GLU 225
0.0076
PRO 226
0.0108
LEU 227
0.0125
GLY 228
0.0112
LEU 229
0.0097
LEU 230
0.0145
GLU 231
0.0186
SER 232
0.0150
ALA 233
0.0134
SER 234
0.0147
ASP 235
0.0208
GLU 236
0.0168
ILE 237
0.0144
VAL 238
0.0184
ARG 239
0.0261
GLY 240
0.0185
LEU 241
0.0168
PRO 242
0.0169
ASP 243
0.0127
VAL 244
0.0112
LEU 245
0.0090
MET 246
0.0086
VAL 247
0.0075
LEU 248
0.0070
SER 249
0.0106
GLU 250
0.0131
HIS 251
0.0164
ASP 252
0.0095
VAL 253
0.0089
ALA 254
0.0065
ALA 255
0.0095
MET 256
0.0089
ARG 257
0.0063
ALA 258
0.0089
ALA 259
0.0098
VAL 260
0.0105
THR 261
0.0115
ASP 262
0.0109
PHE 263
0.0122
ARG 264
0.0157
SER 265
0.0155
ALA 266
0.0162
LEU 267
0.0192
ALA 268
0.0282
GLU 269
0.0298
ARG 270
0.0267
THR 271
0.0301
GLY 272
0.0359
LYS 273
0.0276
ASP 274
0.0258
VAL 275
0.0187
PRO 276
0.0098
LEU 277
0.0085
LEU 278
0.0083
VAL 279
0.0070
ALA 280
0.0102
GLN 281
0.0140
GLY 282
0.0164
HIS 283
0.0153
ASN 284
0.0171
HIS 285
0.0114
ILE 286
0.0154
SER 287
0.0163
PRO 288
0.0092
HIS 289
0.0080
TYR 290
0.0102
ALA 291
0.0085
LEU 292
0.0054
SER 293
0.0056
SER 294
0.0045
GLY 295
0.0123
GLU 296
0.0155
GLY 297
0.0108
GLU 298
0.0068
GLU 299
0.0085
TRP 300
0.0068
GLY 301
0.0055
HIS 302
0.0055
ASP 303
0.0058
VAL 304
0.0040
ILE 305
0.0045
ARG 306
0.0062
TRP 307
0.0039
MET 308
0.0027
ARG 309
0.0056
ALA 310
0.0080
LYS 311
0.0070
LEU 312
0.0056
ALA 313
0.0035
SER 314
0.0139
GLY 315
0.0488
LEU 18
0.0179
ALA 19
0.0201
GLN 20
0.0213
VAL 21
0.0223
THR 22
0.0247
PHE 23
0.0242
ALA 24
0.0209
ASN 25
0.0228
GLU 26
0.0251
ALA 27
0.0169
ILE 28
0.0138
TYR 29
0.0153
PRO 30
0.0132
LEU 31
0.0065
LEU 32
0.0113
GLU 33
0.0184
LYS 34
0.0151
ARG 35
0.0170
ARG 36
0.0221
ALA 37
0.0266
GLU 38
0.0218
ILE 39
0.0159
GLU 40
0.0219
ASN 41
0.0223
VAL 42
0.0081
THR 43
0.0099
ARG 44
0.0116
LYS 45
0.0172
THR 46
0.0158
PHE 47
0.0157
ARG 48
0.0092
TYR 49
0.0098
GLY 50
0.0133
ALA 51
0.0285
LEU 52
0.0190
PRO 53
0.0176
GLY 54
0.0111
SER 55
0.0088
GLU 56
0.0085
MET 57
0.0087
ASP 58
0.0094
VAL 59
0.0109
TYR 60
0.0103
TYR 61
0.0106
PRO 62
0.0102
SER 63
0.0154
SER 64
0.0069
THR 65
0.0126
PRO 66
0.0700
SER 67
0.0397
GLY 68
0.0141
LYS 69
0.0204
ALA 70
0.0142
PRO 71
0.0084
VAL 72
0.0050
LEU 73
0.0034
ALA 74
0.0030
PHE 75
0.0040
VAL 76
0.0050
HIS 77
0.0063
GLY 78
0.0057
GLY 79
0.0078
ALA 80
0.0086
TYR 81
0.0086
VAL 82
0.0079
HIS 83
0.0098
GLY 84
0.0118
SER 85
0.0083
LYS 86
0.0068
THR 87
0.0110
HIS 88
0.0173
PRO 89
0.0229
PRO 90
0.0232
PRO 91
0.0185
GLY 92
0.0218
ASP 93
0.0225
LEU 94
0.0185
ILE 95
0.0177
TYR 96
0.0117
LYS 97
0.0119
ASN 98
0.0101
VAL 99
0.0081
GLY 100
0.0088
ALA 101
0.0079
PHE 102
0.0055
TYR 103
0.0060
ALA 104
0.0063
SER 105
0.0064
GLN 106
0.0056
GLY 107
0.0060
PHE 108
0.0070
VAL 109
0.0078
THR 110
0.0075
VAL 111
0.0069
ILE 112
0.0063
PRO 113
0.0060
ASP 114
0.0068
TYR 115
0.0089
ARG 116
0.0107
LYS 117
0.0137
LEU 118
0.0114
PRO 119
0.0122
GLY 120
0.0147
MET 121
0.0124
LYS 122
0.0096
TRP 123
0.0097
PRO 124
0.0099
ASP 125
0.0116
ALA 126
0.0123
PRO 127
0.0121
SER 128
0.0120
ASP 129
0.0118
ILE 130
0.0115
ALA 131
0.0122
SER 132
0.0100
ALA 133
0.0097
LEU 134
0.0085
THR 135
0.0081
PHE 136
0.0087
LEU 137
0.0082
VAL 138
0.0093
ALA 139
0.0110
HIS 140
0.0170
SER 141
0.0216
SER 142
0.0305
ASP 143
0.0296
VAL 144
0.0205
ASN 145
0.0243
ALA 146
0.0299
SER 147
0.0280
ALA 148
0.0203
PRO 149
0.0161
THR 150
0.0157
ALA 151
0.0168
ALA 152
0.0162
ASP 153
0.0115
VAL 154
0.0079
GLN 155
0.0088
ASN 156
0.0060
ILE 157
0.0035
PHE 158
0.0030
LEU 159
0.0061
VAL 160
0.0047
GLY 161
0.0049
HIS 162
0.0052
SER 163
0.0058
ALA 164
0.0073
GLY 165
0.0076
GLY 166
0.0074
ALA 167
0.0081
ILE 168
0.0101
ALA 169
0.0109
SER 170
0.0098
ASP 171
0.0110
VAL 172
0.0116
LEU 173
0.0113
LEU 174
0.0098
ALA 175
0.0077
PRO 176
0.0072
GLY 177
0.0114
LEU 178
0.0112
LEU 179
0.0118
PRO 180
0.0125
ALA 181
0.0138
ASN 182
0.0132
VAL 183
0.0106
ARG 184
0.0107
ARG 185
0.0117
SER 186
0.0080
VAL 187
0.0072
ARG 188
0.0074
GLY 189
0.0080
LEU 190
0.0085
ILE 191
0.0069
VAL 192
0.0065
PHE 193
0.0047
GLY 194
0.0044
GLY 195
0.0083
MET 196
0.0080
MET 197
0.0080
HIS 198
0.0093
TYR 199
0.0094
ARG 200
0.0098
GLY 201
0.0169
LEU 202
0.0134
GLU 203
0.0152
TYR 204
0.0106
PRO 205
0.0128
ILE 206
0.0094
PRO 207
0.0069
PRO 208
0.0038
PHE 209
0.0039
VAL 210
0.0079
LEU 211
0.0059
PRO 212
0.0058
GLY 213
0.0093
TYR 214
0.0088
TYR 215
0.0062
GLY 216
0.0083
THR 217
0.0126
ASP 218
0.0116
GLU 219
0.0096
ASP 220
0.0068
VAL 221
0.0053
ARG 222
0.0061
ALA 223
0.0055
HIS 224
0.0057
GLU 225
0.0071
PRO 226
0.0096
LEU 227
0.0108
GLY 228
0.0093
LEU 229
0.0081
LEU 230
0.0125
GLU 231
0.0163
SER 232
0.0134
ALA 233
0.0121
SER 234
0.0152
ASP 235
0.0208
GLU 236
0.0126
ILE 237
0.0105
VAL 238
0.0172
ARG 239
0.0231
GLY 240
0.0156
LEU 241
0.0148
PRO 242
0.0153
ASP 243
0.0115
VAL 244
0.0100
LEU 245
0.0083
MET 246
0.0071
VAL 247
0.0057
LEU 248
0.0051
SER 249
0.0097
GLU 250
0.0133
HIS 251
0.0162
ASP 252
0.0091
VAL 253
0.0080
ALA 254
0.0042
ALA 255
0.0061
MET 256
0.0060
ARG 257
0.0028
ALA 258
0.0054
ALA 259
0.0070
VAL 260
0.0078
THR 261
0.0086
ASP 262
0.0084
PHE 263
0.0099
ARG 264
0.0138
SER 265
0.0142
ALA 266
0.0146
LEU 267
0.0175
ALA 268
0.0268
GLU 269
0.0289
ARG 270
0.0251
THR 271
0.0274
GLY 272
0.0331
LYS 273
0.0265
ASP 274
0.0248
VAL 275
0.0174
PRO 276
0.0093
LEU 277
0.0076
LEU 278
0.0072
VAL 279
0.0069
ALA 280
0.0089
GLN 281
0.0131
GLY 282
0.0155
HIS 283
0.0141
ASN 284
0.0160
HIS 285
0.0109
ILE 286
0.0141
SER 287
0.0148
PRO 288
0.0080
HIS 289
0.0073
TYR 290
0.0093
ALA 291
0.0073
LEU 292
0.0052
SER 293
0.0056
SER 294
0.0041
GLY 295
0.0070
GLU 296
0.0097
GLY 297
0.0083
GLU 298
0.0050
GLU 299
0.0067
TRP 300
0.0057
GLY 301
0.0043
HIS 302
0.0039
ASP 303
0.0048
VAL 304
0.0032
ILE 305
0.0032
ARG 306
0.0047
TRP 307
0.0030
MET 308
0.0020
ARG 309
0.0041
ALA 310
0.0064
LYS 311
0.0059
LEU 312
0.0050
ALA 313
0.0041
SER 314
0.0119
GLY 315
0.0379
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.