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 = 0.1011
LEU 18
0.0155
ALA 19
0.0166
GLN 20
0.0121
VAL 21
0.0141
THR 22
0.0154
PHE 23
0.0149
ALA 24
0.0132
ASN 25
0.0142
GLU 26
0.0154
ALA 27
0.0139
ILE 28
0.0111
TYR 29
0.0135
PRO 30
0.0153
LEU 31
0.0106
LEU 32
0.0105
GLU 33
0.0167
LYS 34
0.0156
ARG 35
0.0134
ARG 36
0.0171
ALA 37
0.0207
GLU 38
0.0170
ILE 39
0.0124
GLU 40
0.0178
ASN 41
0.0213
VAL 42
0.0156
THR 43
0.0157
ARG 44
0.0115
LYS 45
0.0079
THR 46
0.0069
PHE 47
0.0057
ARG 48
0.0118
TYR 49
0.0111
GLY 50
0.0129
ALA 51
0.0140
LEU 52
0.0108
PRO 53
0.0136
GLY 54
0.0102
SER 55
0.0096
GLU 56
0.0085
MET 57
0.0065
ASP 58
0.0037
VAL 59
0.0025
TYR 60
0.0068
TYR 61
0.0117
PRO 62
0.0160
SER 63
0.0293
SER 64
0.0401
THR 65
0.0463
PRO 66
0.1011
SER 67
0.0786
GLY 68
0.0577
LYS 69
0.0226
ALA 70
0.0184
PRO 71
0.0183
VAL 72
0.0096
LEU 73
0.0083
ALA 74
0.0088
PHE 75
0.0085
VAL 76
0.0091
HIS 77
0.0089
GLY 78
0.0082
GLY 79
0.0084
ALA 80
0.0056
TYR 81
0.0073
VAL 82
0.0082
HIS 83
0.0079
GLY 84
0.0084
SER 85
0.0074
LYS 86
0.0065
THR 87
0.0074
HIS 88
0.0126
PRO 89
0.0172
PRO 90
0.0207
PRO 91
0.0199
GLY 92
0.0180
ASP 93
0.0155
LEU 94
0.0115
ILE 95
0.0102
TYR 96
0.0058
LYS 97
0.0048
ASN 98
0.0030
VAL 99
0.0020
GLY 100
0.0016
ALA 101
0.0049
PHE 102
0.0027
TYR 103
0.0057
ALA 104
0.0074
SER 105
0.0087
GLN 106
0.0105
GLY 107
0.0159
PHE 108
0.0095
VAL 109
0.0079
THR 110
0.0049
VAL 111
0.0055
ILE 112
0.0059
PRO 113
0.0079
ASP 114
0.0083
TYR 115
0.0086
ARG 116
0.0090
LYS 117
0.0109
LEU 118
0.0118
PRO 119
0.0139
GLY 120
0.0147
MET 121
0.0114
LYS 122
0.0089
TRP 123
0.0058
PRO 124
0.0038
ASP 125
0.0081
ALA 126
0.0086
PRO 127
0.0073
SER 128
0.0094
ASP 129
0.0109
ILE 130
0.0099
ALA 131
0.0107
SER 132
0.0126
ALA 133
0.0108
LEU 134
0.0107
THR 135
0.0138
PHE 136
0.0114
LEU 137
0.0086
VAL 138
0.0111
ALA 139
0.0130
HIS 140
0.0088
SER 141
0.0060
SER 142
0.0043
ASP 143
0.0038
VAL 144
0.0045
ASN 145
0.0105
ALA 146
0.0131
SER 147
0.0247
ALA 148
0.0215
PRO 149
0.0285
THR 150
0.0235
ALA 151
0.0173
ALA 152
0.0107
ASP 153
0.0124
VAL 154
0.0112
GLN 155
0.0147
ASN 156
0.0125
ILE 157
0.0103
PHE 158
0.0093
LEU 159
0.0093
VAL 160
0.0086
GLY 161
0.0091
HIS 162
0.0081
SER 163
0.0063
ALA 164
0.0058
GLY 165
0.0079
GLY 166
0.0062
ALA 167
0.0036
ILE 168
0.0059
ALA 169
0.0072
SER 170
0.0054
ASP 171
0.0040
VAL 172
0.0074
LEU 173
0.0078
LEU 174
0.0069
ALA 175
0.0019
PRO 176
0.0038
GLY 177
0.0117
LEU 178
0.0110
LEU 179
0.0123
PRO 180
0.0169
ALA 181
0.0179
ASN 182
0.0176
VAL 183
0.0141
ARG 184
0.0128
ARG 185
0.0151
SER 186
0.0116
VAL 187
0.0117
ARG 188
0.0119
GLY 189
0.0093
LEU 190
0.0093
ILE 191
0.0086
VAL 192
0.0078
PHE 193
0.0082
GLY 194
0.0071
GLY 195
0.0026
MET 196
0.0032
MET 197
0.0043
HIS 198
0.0112
TYR 199
0.0155
ARG 200
0.0203
GLY 201
0.0231
LEU 202
0.0170
GLU 203
0.0194
TYR 204
0.0131
PRO 205
0.0154
ILE 206
0.0140
PRO 207
0.0109
PRO 208
0.0108
PHE 209
0.0133
VAL 210
0.0154
LEU 211
0.0148
PRO 212
0.0190
GLY 213
0.0180
TYR 214
0.0128
TYR 215
0.0122
GLY 216
0.0210
THR 217
0.0265
ASP 218
0.0284
GLU 219
0.0279
ASP 220
0.0195
VAL 221
0.0171
ARG 222
0.0218
ALA 223
0.0188
HIS 224
0.0112
GLU 225
0.0105
PRO 226
0.0083
LEU 227
0.0137
GLY 228
0.0170
LEU 229
0.0129
LEU 230
0.0162
GLU 231
0.0231
SER 232
0.0218
ALA 233
0.0194
SER 234
0.0243
ASP 235
0.0309
GLU 236
0.0278
ILE 237
0.0172
VAL 238
0.0204
ARG 239
0.0286
GLY 240
0.0185
LEU 241
0.0119
PRO 242
0.0136
ASP 243
0.0107
VAL 244
0.0099
LEU 245
0.0088
MET 246
0.0080
VAL 247
0.0088
LEU 248
0.0084
SER 249
0.0112
GLU 250
0.0139
HIS 251
0.0138
ASP 252
0.0094
VAL 253
0.0067
ALA 254
0.0035
ALA 255
0.0054
MET 256
0.0015
ARG 257
0.0026
ALA 258
0.0055
ALA 259
0.0056
VAL 260
0.0041
THR 261
0.0080
ASP 262
0.0120
PHE 263
0.0104
ARG 264
0.0102
SER 265
0.0155
ALA 266
0.0193
LEU 267
0.0160
ALA 268
0.0219
GLU 269
0.0283
ARG 270
0.0273
THR 271
0.0279
GLY 272
0.0329
LYS 273
0.0246
ASP 274
0.0209
VAL 275
0.0133
PRO 276
0.0101
LEU 277
0.0085
LEU 278
0.0104
VAL 279
0.0122
ALA 280
0.0119
GLN 281
0.0141
GLY 282
0.0138
HIS 283
0.0120
ASN 284
0.0125
HIS 285
0.0106
ILE 286
0.0092
SER 287
0.0094
PRO 288
0.0090
HIS 289
0.0069
TYR 290
0.0074
ALA 291
0.0063
LEU 292
0.0029
SER 293
0.0023
SER 294
0.0047
GLY 295
0.0018
GLU 296
0.0049
GLY 297
0.0070
GLU 298
0.0053
GLU 299
0.0077
TRP 300
0.0089
GLY 301
0.0067
HIS 302
0.0072
ASP 303
0.0078
VAL 304
0.0079
ILE 305
0.0068
ARG 306
0.0069
TRP 307
0.0078
MET 308
0.0072
ARG 309
0.0083
ALA 310
0.0102
LYS 311
0.0117
LEU 312
0.0152
ALA 313
0.0189
SER 314
0.0225
GLY 315
0.0316
LEU 18
0.0157
ALA 19
0.0157
GLN 20
0.0108
VAL 21
0.0129
THR 22
0.0139
PHE 23
0.0128
ALA 24
0.0112
ASN 25
0.0125
GLU 26
0.0132
ALA 27
0.0115
ILE 28
0.0094
TYR 29
0.0119
PRO 30
0.0134
LEU 31
0.0095
LEU 32
0.0094
GLU 33
0.0145
LYS 34
0.0141
ARG 35
0.0120
ARG 36
0.0148
ALA 37
0.0179
GLU 38
0.0148
ILE 39
0.0109
GLU 40
0.0154
ASN 41
0.0185
VAL 42
0.0142
THR 43
0.0144
ARG 44
0.0106
LYS 45
0.0074
THR 46
0.0065
PHE 47
0.0053
ARG 48
0.0109
TYR 49
0.0102
GLY 50
0.0120
ALA 51
0.0138
LEU 52
0.0105
PRO 53
0.0132
GLY 54
0.0094
SER 55
0.0088
GLU 56
0.0078
MET 57
0.0059
ASP 58
0.0034
VAL 59
0.0025
TYR 60
0.0064
TYR 61
0.0109
PRO 62
0.0148
SER 63
0.0270
SER 64
0.0368
THR 65
0.0424
PRO 66
0.0930
SER 67
0.0723
GLY 68
0.0530
LYS 69
0.0208
ALA 70
0.0170
PRO 71
0.0168
VAL 72
0.0087
LEU 73
0.0074
ALA 74
0.0078
PHE 75
0.0074
VAL 76
0.0080
HIS 77
0.0078
GLY 78
0.0072
GLY 79
0.0074
ALA 80
0.0047
TYR 81
0.0063
VAL 82
0.0072
HIS 83
0.0072
GLY 84
0.0075
SER 85
0.0067
LYS 86
0.0059
THR 87
0.0067
HIS 88
0.0111
PRO 89
0.0151
PRO 90
0.0177
PRO 91
0.0165
GLY 92
0.0154
ASP 93
0.0132
LEU 94
0.0099
ILE 95
0.0090
TYR 96
0.0051
LYS 97
0.0042
ASN 98
0.0027
VAL 99
0.0015
GLY 100
0.0018
ALA 101
0.0048
PHE 102
0.0029
TYR 103
0.0053
ALA 104
0.0070
SER 105
0.0083
GLN 106
0.0098
GLY 107
0.0148
PHE 108
0.0089
VAL 109
0.0074
THR 110
0.0045
VAL 111
0.0049
ILE 112
0.0052
PRO 113
0.0070
ASP 114
0.0076
TYR 115
0.0077
ARG 116
0.0080
LYS 117
0.0103
LEU 118
0.0109
PRO 119
0.0129
GLY 120
0.0143
MET 121
0.0106
LYS 122
0.0079
TRP 123
0.0050
PRO 124
0.0030
ASP 125
0.0069
ALA 126
0.0075
PRO 127
0.0063
SER 128
0.0080
ASP 129
0.0096
ILE 130
0.0087
ALA 131
0.0094
SER 132
0.0112
ALA 133
0.0095
LEU 134
0.0094
THR 135
0.0122
PHE 136
0.0101
LEU 137
0.0076
VAL 138
0.0099
ALA 139
0.0116
HIS 140
0.0077
SER 141
0.0054
SER 142
0.0041
ASP 143
0.0037
VAL 144
0.0044
ASN 145
0.0098
ALA 146
0.0121
SER 147
0.0227
ALA 148
0.0197
PRO 149
0.0260
THR 150
0.0216
ALA 151
0.0160
ALA 152
0.0099
ASP 153
0.0113
VAL 154
0.0102
GLN 155
0.0133
ASN 156
0.0113
ILE 157
0.0092
PHE 158
0.0081
LEU 159
0.0079
VAL 160
0.0073
GLY 161
0.0078
HIS 162
0.0069
SER 163
0.0054
ALA 164
0.0049
GLY 165
0.0068
GLY 166
0.0053
ALA 167
0.0030
ILE 168
0.0050
ALA 169
0.0062
SER 170
0.0047
ASP 171
0.0032
VAL 172
0.0061
LEU 173
0.0066
LEU 174
0.0061
ALA 175
0.0016
PRO 176
0.0028
GLY 177
0.0098
LEU 178
0.0093
LEU 179
0.0105
PRO 180
0.0148
ALA 181
0.0157
ASN 182
0.0155
VAL 183
0.0122
ARG 184
0.0110
ARG 185
0.0132
SER 186
0.0103
VAL 187
0.0102
ARG 188
0.0103
GLY 189
0.0078
LEU 190
0.0078
ILE 191
0.0072
VAL 192
0.0065
PHE 193
0.0069
GLY 194
0.0060
GLY 195
0.0021
MET 196
0.0026
MET 197
0.0040
HIS 198
0.0100
TYR 199
0.0135
ARG 200
0.0176
GLY 201
0.0194
LEU 202
0.0142
GLU 203
0.0163
TYR 204
0.0106
PRO 205
0.0123
ILE 206
0.0114
PRO 207
0.0094
PRO 208
0.0090
PHE 209
0.0121
VAL 210
0.0138
LEU 211
0.0133
PRO 212
0.0174
GLY 213
0.0164
TYR 214
0.0114
TYR 215
0.0111
GLY 216
0.0191
THR 217
0.0243
ASP 218
0.0260
GLU 219
0.0258
ASP 220
0.0182
VAL 221
0.0156
ARG 222
0.0198
ALA 223
0.0175
HIS 224
0.0107
GLU 225
0.0097
PRO 226
0.0079
LEU 227
0.0125
GLY 228
0.0156
LEU 229
0.0121
LEU 230
0.0148
GLU 231
0.0209
SER 232
0.0200
ALA 233
0.0178
SER 234
0.0218
ASP 235
0.0274
GLU 236
0.0242
ILE 237
0.0150
VAL 238
0.0181
ARG 239
0.0252
GLY 240
0.0159
LEU 241
0.0101
PRO 242
0.0117
ASP 243
0.0089
VAL 244
0.0083
LEU 245
0.0073
MET 246
0.0068
VAL 247
0.0074
LEU 248
0.0071
SER 249
0.0095
GLU 250
0.0119
HIS 251
0.0118
ASP 252
0.0082
VAL 253
0.0060
ALA 254
0.0036
ALA 255
0.0043
MET 256
0.0012
ARG 257
0.0025
ALA 258
0.0045
ALA 259
0.0049
VAL 260
0.0037
THR 261
0.0071
ASP 262
0.0105
PHE 263
0.0094
ARG 264
0.0092
SER 265
0.0136
ALA 266
0.0170
LEU 267
0.0143
ALA 268
0.0194
GLU 269
0.0251
ARG 270
0.0243
THR 271
0.0247
GLY 272
0.0290
LYS 273
0.0219
ASP 274
0.0186
VAL 275
0.0118
PRO 276
0.0088
LEU 277
0.0073
LEU 278
0.0089
VAL 279
0.0104
ALA 280
0.0100
GLN 281
0.0118
GLY 282
0.0115
HIS 283
0.0100
ASN 284
0.0105
HIS 285
0.0090
ILE 286
0.0077
SER 287
0.0076
PRO 288
0.0073
HIS 289
0.0056
TYR 290
0.0062
ALA 291
0.0050
LEU 292
0.0020
SER 293
0.0026
SER 294
0.0045
GLY 295
0.0025
GLU 296
0.0033
GLY 297
0.0052
GLU 298
0.0038
GLU 299
0.0060
TRP 300
0.0072
GLY 301
0.0053
HIS 302
0.0059
ASP 303
0.0064
VAL 304
0.0065
ILE 305
0.0058
ARG 306
0.0058
TRP 307
0.0065
MET 308
0.0061
ARG 309
0.0073
ALA 310
0.0089
LYS 311
0.0100
LEU 312
0.0133
ALA 313
0.0164
SER 314
0.0191
GLY 315
0.0264
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.