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 = 0.1106
LEU 18
0.0226
ALA 19
0.0239
GLN 20
0.0166
VAL 21
0.0132
THR 22
0.0160
PHE 23
0.0168
ALA 24
0.0098
ASN 25
0.0083
GLU 26
0.0108
ALA 27
0.0089
ILE 28
0.0085
TYR 29
0.0071
PRO 30
0.0041
LEU 31
0.0028
LEU 32
0.0066
GLU 33
0.0086
LYS 34
0.0100
ARG 35
0.0105
ARG 36
0.0081
ALA 37
0.0144
GLU 38
0.0153
ILE 39
0.0147
GLU 40
0.0146
ASN 41
0.0233
VAL 42
0.0093
THR 43
0.0055
ARG 44
0.0051
LYS 45
0.0106
THR 46
0.0154
PHE 47
0.0206
ARG 48
0.0202
TYR 49
0.0158
GLY 50
0.0079
ALA 51
0.0176
LEU 52
0.0153
PRO 53
0.0229
GLY 54
0.0122
SER 55
0.0134
GLU 56
0.0174
MET 57
0.0140
ASP 58
0.0102
VAL 59
0.0084
TYR 60
0.0034
TYR 61
0.0061
PRO 62
0.0094
SER 63
0.0126
SER 64
0.0100
THR 65
0.0116
PRO 66
0.0278
SER 67
0.0317
GLY 68
0.0153
LYS 69
0.0214
ALA 70
0.0130
PRO 71
0.0121
VAL 72
0.0085
LEU 73
0.0047
ALA 74
0.0036
PHE 75
0.0078
VAL 76
0.0073
HIS 77
0.0073
GLY 78
0.0100
GLY 79
0.0105
ALA 80
0.0111
SER 81
0.0105
VAL 82
0.0099
HIS 83
0.0157
GLY 84
0.0155
SER 85
0.0071
LYS 86
0.0046
THR 87
0.0074
HIS 88
0.0130
PRO 89
0.0166
PRO 90
0.0171
PRO 91
0.0108
GLY 92
0.0104
ASP 93
0.0046
LEU 94
0.0059
ILE 95
0.0098
TYR 96
0.0103
LYS 97
0.0088
ASN 98
0.0090
VAL 99
0.0097
GLY 100
0.0104
ALA 101
0.0093
PHE 102
0.0049
TYR 103
0.0029
ALA 104
0.0044
SER 105
0.0059
GLN 106
0.0035
GLY 107
0.0100
PHE 108
0.0045
VAL 109
0.0075
THR 110
0.0033
VAL 111
0.0077
ILE 112
0.0080
PRO 113
0.0099
ASP 114
0.0066
TYR 115
0.0085
ARG 116
0.0099
LYS 117
0.0119
LEU 118
0.0103
PRO 119
0.0145
GLY 120
0.0269
MET 121
0.0193
LYS 122
0.0149
TRP 123
0.0102
PRO 124
0.0081
ASP 125
0.0129
ALA 126
0.0076
PRO 127
0.0090
SER 128
0.0141
ASP 129
0.0118
ILE 130
0.0110
ALA 131
0.0123
SER 132
0.0110
ALA 133
0.0114
LEU 134
0.0088
THR 135
0.0062
PHE 136
0.0053
LEU 137
0.0055
VAL 138
0.0067
ALA 139
0.0058
HIS 140
0.0051
SER 141
0.0040
SER 142
0.0086
ASP 143
0.0076
VAL 144
0.0050
ASN 145
0.0048
ALA 146
0.0082
SER 147
0.0321
ALA 148
0.0117
PRO 149
0.0113
THR 150
0.0142
ALA 151
0.0153
ALA 152
0.0162
ASP 153
0.0193
VAL 154
0.0158
GLN 155
0.0181
ASN 156
0.0116
ILE 157
0.0100
PHE 158
0.0060
LEU 159
0.0063
VAL 160
0.0044
GLY 161
0.0038
HIS 162
0.0054
SER 163
0.0054
ALA 164
0.0059
GLY 165
0.0020
GLY 166
0.0040
ALA 167
0.0050
ILE 168
0.0019
ALA 169
0.0042
SER 170
0.0050
ASP 171
0.0058
VAL 172
0.0097
LEU 173
0.0099
LEU 174
0.0106
ALA 175
0.0101
PRO 176
0.0123
GLY 177
0.0105
LEU 178
0.0109
LEU 179
0.0095
PRO 180
0.0140
ALA 181
0.0212
ASN 182
0.0218
VAL 183
0.0114
ARG 184
0.0096
ARG 185
0.0211
SER 186
0.0153
VAL 187
0.0123
ARG 188
0.0045
GLY 189
0.0086
LEU 190
0.0073
ILE 191
0.0046
VAL 192
0.0053
PHE 193
0.0054
GLY 194
0.0055
GLY 195
0.0108
MET 196
0.0116
MET 197
0.0117
HIS 198
0.0146
TYR 199
0.0150
ARG 200
0.0121
GLY 201
0.0203
LEU 202
0.0164
GLU 203
0.0205
TYR 204
0.0114
PRO 205
0.0062
ILE 206
0.0079
PRO 207
0.0035
PRO 208
0.0067
PHE 209
0.0079
VAL 210
0.0110
LEU 211
0.0144
PRO 212
0.0143
GLY 213
0.0179
TYR 214
0.0146
TYR 215
0.0138
GLY 216
0.0353
THR 217
0.0291
ASP 218
0.0226
GLU 219
0.0122
ASP 220
0.0142
VAL 221
0.0129
ARG 222
0.0081
ALA 223
0.0102
HIS 224
0.0120
GLU 225
0.0135
PRO 226
0.0157
LEU 227
0.0128
GLY 228
0.0101
LEU 229
0.0127
LEU 230
0.0139
GLU 231
0.0136
SER 232
0.0199
ALA 233
0.0191
SER 234
0.0172
ASP 235
0.0146
GLU 236
0.0111
ILE 237
0.0124
VAL 238
0.0217
ARG 239
0.0227
GLY 240
0.0141
LEU 241
0.0156
PRO 242
0.0160
ASP 243
0.0125
VAL 244
0.0086
LEU 245
0.0039
MET 246
0.0012
VAL 247
0.0015
LEU 248
0.0031
SER 249
0.0020
GLU 250
0.0156
HIS 251
0.0098
ASP 252
0.0068
VAL 253
0.0140
ALA 254
0.0177
ALA 255
0.0164
MET 256
0.0097
ARG 257
0.0062
ALA 258
0.0068
ALA 259
0.0057
VAL 260
0.0055
THR 261
0.0037
ASP 262
0.0058
PHE 263
0.0078
ARG 264
0.0166
SER 265
0.0160
ALA 266
0.0180
LEU 267
0.0138
ALA 268
0.0102
GLU 269
0.0179
ARG 270
0.0078
THR 271
0.0176
GLY 272
0.0266
LYS 273
0.0163
ASP 274
0.0304
VAL 275
0.0252
PRO 276
0.0099
LEU 277
0.0037
LEU 278
0.0034
VAL 279
0.0056
ALA 280
0.0101
GLN 281
0.0152
GLY 282
0.0182
HIS 283
0.0104
ASN 284
0.0042
HIS 285
0.0054
ILE 286
0.0092
SER 287
0.0122
PRO 288
0.0097
HIS 289
0.0089
TYR 290
0.0076
ALA 291
0.0105
LEU 292
0.0062
SER 293
0.0054
SER 294
0.0064
GLY 295
0.0333
GLU 296
0.0329
GLY 297
0.0198
GLU 298
0.0108
GLU 299
0.0148
TRP 300
0.0134
GLY 301
0.0067
HIS 302
0.0135
ASP 303
0.0196
VAL 304
0.0108
ILE 305
0.0136
ARG 306
0.0280
TRP 307
0.0168
MET 308
0.0178
ARG 309
0.0201
ALA 310
0.0121
LYS 311
0.0116
LEU 312
0.0102
ALA 313
0.0162
SER 314
0.0313
GLY 315
0.0572
LEU 18
0.0198
ALA 19
0.0211
GLN 20
0.0146
VAL 21
0.0132
THR 22
0.0119
PHE 23
0.0113
ALA 24
0.0082
ASN 25
0.0080
GLU 26
0.0075
ALA 27
0.0046
ILE 28
0.0055
TYR 29
0.0057
PRO 30
0.0041
LEU 31
0.0022
LEU 32
0.0073
GLU 33
0.0128
LYS 34
0.0135
ARG 35
0.0138
ARG 36
0.0115
ALA 37
0.0141
GLU 38
0.0158
ILE 39
0.0168
GLU 40
0.0146
ASN 41
0.0243
VAL 42
0.0121
THR 43
0.0097
ARG 44
0.0090
LYS 45
0.0133
THR 46
0.0174
PHE 47
0.0208
ARG 48
0.0187
TYR 49
0.0149
GLY 50
0.0091
ALA 51
0.0166
LEU 52
0.0158
PRO 53
0.0219
GLY 54
0.0120
SER 55
0.0133
GLU 56
0.0168
MET 57
0.0146
ASP 58
0.0120
VAL 59
0.0105
TYR 60
0.0060
TYR 61
0.0045
PRO 62
0.0061
SER 63
0.0088
SER 64
0.0101
THR 65
0.0133
PRO 66
0.0191
SER 67
0.0173
GLY 68
0.0167
LYS 69
0.0146
ALA 70
0.0115
PRO 71
0.0122
VAL 72
0.0085
LEU 73
0.0045
ALA 74
0.0036
PHE 75
0.0087
VAL 76
0.0086
HIS 77
0.0083
GLY 78
0.0112
GLY 79
0.0116
ALA 80
0.0124
SER 81
0.0120
VAL 82
0.0115
HIS 83
0.0183
GLY 84
0.0178
SER 85
0.0085
LYS 86
0.0055
THR 87
0.0106
HIS 88
0.0163
PRO 89
0.0190
PRO 90
0.0205
PRO 91
0.0151
GLY 92
0.0152
ASP 93
0.0079
LEU 94
0.0085
ILE 95
0.0118
TYR 96
0.0111
LYS 97
0.0092
ASN 98
0.0092
VAL 99
0.0100
GLY 100
0.0106
ALA 101
0.0100
PHE 102
0.0062
TYR 103
0.0041
ALA 104
0.0039
SER 105
0.0053
GLN 106
0.0030
GLY 107
0.0084
PHE 108
0.0038
VAL 109
0.0045
THR 110
0.0009
VAL 111
0.0083
ILE 112
0.0084
PRO 113
0.0101
ASP 114
0.0062
TYR 115
0.0085
ARG 116
0.0101
LYS 117
0.0113
LEU 118
0.0078
PRO 119
0.0114
GLY 120
0.0243
MET 121
0.0170
LYS 122
0.0132
TRP 123
0.0099
PRO 124
0.0072
ASP 125
0.0118
ALA 126
0.0077
PRO 127
0.0081
SER 128
0.0128
ASP 129
0.0107
ILE 130
0.0095
ALA 131
0.0104
SER 132
0.0082
ALA 133
0.0086
LEU 134
0.0071
THR 135
0.0043
PHE 136
0.0037
LEU 137
0.0033
VAL 138
0.0050
ALA 139
0.0051
HIS 140
0.0080
SER 141
0.0066
SER 142
0.0109
ASP 143
0.0109
VAL 144
0.0087
ASN 145
0.0084
ALA 146
0.0086
SER 147
0.0089
ALA 148
0.0058
PRO 149
0.0082
THR 150
0.0118
ALA 151
0.0121
ALA 152
0.0125
ASP 153
0.0160
VAL 154
0.0144
GLN 155
0.0153
ASN 156
0.0122
ILE 157
0.0111
PHE 158
0.0075
LEU 159
0.0069
VAL 160
0.0048
GLY 161
0.0046
HIS 162
0.0043
SER 163
0.0046
ALA 164
0.0052
GLY 165
0.0034
GLY 166
0.0025
ALA 167
0.0047
ILE 168
0.0031
ALA 169
0.0053
SER 170
0.0075
ASP 171
0.0090
VAL 172
0.0128
LEU 173
0.0149
LEU 174
0.0175
ALA 175
0.0165
PRO 176
0.0182
GLY 177
0.0192
LEU 178
0.0151
LEU 179
0.0139
PRO 180
0.0146
ALA 181
0.0194
ASN 182
0.0228
VAL 183
0.0134
ARG 184
0.0127
ARG 185
0.0272
SER 186
0.0173
VAL 187
0.0137
ARG 188
0.0069
GLY 189
0.0089
LEU 190
0.0074
ILE 191
0.0043
VAL 192
0.0036
PHE 193
0.0042
GLY 194
0.0041
GLY 195
0.0108
MET 196
0.0121
MET 197
0.0127
HIS 198
0.0177
TYR 199
0.0175
ARG 200
0.0162
GLY 201
0.0222
LEU 202
0.0172
GLU 203
0.0216
TYR 204
0.0126
PRO 205
0.0083
ILE 206
0.0096
PRO 207
0.0048
PRO 208
0.0080
PHE 209
0.0097
VAL 210
0.0131
LEU 211
0.0160
PRO 212
0.0162
GLY 213
0.0191
TYR 214
0.0164
TYR 215
0.0153
GLY 216
0.0427
THR 217
0.0343
ASP 218
0.0273
GLU 219
0.0141
ASP 220
0.0154
VAL 221
0.0142
ARG 222
0.0087
ALA 223
0.0116
HIS 224
0.0141
GLU 225
0.0165
PRO 226
0.0185
LEU 227
0.0167
GLY 228
0.0139
LEU 229
0.0152
LEU 230
0.0149
GLU 231
0.0164
SER 232
0.0211
ALA 233
0.0227
SER 234
0.0243
ASP 235
0.0157
GLU 236
0.0064
ILE 237
0.0167
VAL 238
0.0261
ARG 239
0.0256
GLY 240
0.0208
LEU 241
0.0206
PRO 242
0.0195
ASP 243
0.0116
VAL 244
0.0068
LEU 245
0.0022
MET 246
0.0027
VAL 247
0.0027
LEU 248
0.0027
SER 249
0.0022
GLU 250
0.0165
HIS 251
0.0075
ASP 252
0.0079
VAL 253
0.0159
ALA 254
0.0199
ALA 255
0.0171
MET 256
0.0099
ARG 257
0.0080
ALA 258
0.0089
ALA 259
0.0066
VAL 260
0.0070
THR 261
0.0065
ASP 262
0.0089
PHE 263
0.0091
ARG 264
0.0149
SER 265
0.0157
ALA 266
0.0164
LEU 267
0.0121
ALA 268
0.0095
GLU 269
0.0097
ARG 270
0.0042
THR 271
0.0178
GLY 272
0.0228
LYS 273
0.0207
ASP 274
0.0302
VAL 275
0.0264
PRO 276
0.0065
LEU 277
0.0027
LEU 278
0.0051
VAL 279
0.0092
ALA 280
0.0141
GLN 281
0.0207
GLY 282
0.0192
HIS 283
0.0115
ASN 284
0.0060
HIS 285
0.0063
ILE 286
0.0106
SER 287
0.0124
PRO 288
0.0082
HIS 289
0.0071
TYR 290
0.0058
ALA 291
0.0100
LEU 292
0.0063
SER 293
0.0064
SER 294
0.0066
GLY 295
0.0296
GLU 296
0.0283
GLY 297
0.0212
GLU 298
0.0145
GLU 299
0.0182
TRP 300
0.0149
GLY 301
0.0098
HIS 302
0.0165
ASP 303
0.0204
VAL 304
0.0120
ILE 305
0.0127
ARG 306
0.0243
TRP 307
0.0162
MET 308
0.0158
ARG 309
0.0164
ALA 310
0.0110
LYS 311
0.0091
LEU 312
0.0069
ALA 313
0.0235
SER 314
0.0424
GLY 315
0.1106
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.