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 = 0.0532
LEU 18
0.0039
ALA 19
0.0028
GLN 20
0.0026
VAL 21
0.0064
THR 22
0.0081
PHE 23
0.0076
ALA 24
0.0071
ASN 25
0.0087
GLU 26
0.0108
ALA 27
0.0119
ILE 28
0.0081
TYR 29
0.0089
PRO 30
0.0147
LEU 31
0.0132
LEU 32
0.0085
GLU 33
0.0136
LYS 34
0.0194
ARG 35
0.0155
ARG 36
0.0088
ALA 37
0.0099
GLU 38
0.0154
ILE 39
0.0114
GLU 40
0.0112
ASN 41
0.0152
VAL 42
0.0060
THR 43
0.0063
ARG 44
0.0085
LYS 45
0.0098
THR 46
0.0107
PHE 47
0.0114
ARG 48
0.0106
TYR 49
0.0101
GLY 50
0.0103
ALA 51
0.0125
LEU 52
0.0114
PRO 53
0.0108
GLY 54
0.0110
SER 55
0.0102
GLU 56
0.0110
MET 57
0.0107
ASP 58
0.0099
VAL 59
0.0087
TYR 60
0.0080
TYR 61
0.0061
PRO 62
0.0069
SER 63
0.0084
SER 64
0.0080
THR 65
0.0109
PRO 66
0.0208
SER 67
0.0241
GLY 68
0.0184
LYS 69
0.0126
ALA 70
0.0092
PRO 71
0.0092
VAL 72
0.0068
LEU 73
0.0079
ALA 74
0.0078
PHE 75
0.0036
VAL 76
0.0050
HIS 77
0.0060
GLY 78
0.0077
GLY 79
0.0075
ALA 80
0.0075
TYR 81
0.0095
VAL 82
0.0096
HIS 83
0.0096
GLY 84
0.0089
SER 85
0.0091
LYS 86
0.0103
THR 87
0.0104
HIS 88
0.0100
PRO 89
0.0110
PRO 90
0.0097
PRO 91
0.0081
GLY 92
0.0073
ASP 93
0.0102
LEU 94
0.0073
ILE 95
0.0083
TYR 96
0.0079
LYS 97
0.0077
ASN 98
0.0068
VAL 99
0.0085
GLY 100
0.0080
ALA 101
0.0068
PHE 102
0.0088
TYR 103
0.0099
ALA 104
0.0087
SER 105
0.0091
GLN 106
0.0121
GLY 107
0.0101
PHE 108
0.0096
VAL 109
0.0071
THR 110
0.0087
VAL 111
0.0069
ILE 112
0.0081
PRO 113
0.0091
ASP 114
0.0098
TYR 115
0.0089
ARG 116
0.0074
LYS 117
0.0111
LEU 118
0.0108
PRO 119
0.0097
GLY 120
0.0097
MET 121
0.0105
LYS 122
0.0118
TRP 123
0.0114
PRO 124
0.0107
ASP 125
0.0097
ALA 126
0.0101
PRO 127
0.0100
SER 128
0.0083
ASP 129
0.0082
ILE 130
0.0078
ALA 131
0.0071
SER 132
0.0084
ALA 133
0.0079
LEU 134
0.0068
THR 135
0.0082
PHE 136
0.0083
LEU 137
0.0070
VAL 138
0.0064
ALA 139
0.0095
HIS 140
0.0088
SER 141
0.0090
SER 142
0.0100
ASP 143
0.0095
VAL 144
0.0100
ASN 145
0.0087
ALA 146
0.0096
SER 147
0.0114
ALA 148
0.0082
PRO 149
0.0060
THR 150
0.0085
ALA 151
0.0100
ALA 152
0.0103
ASP 153
0.0079
VAL 154
0.0049
GLN 155
0.0057
ASN 156
0.0069
ILE 157
0.0066
PHE 158
0.0092
LEU 159
0.0042
VAL 160
0.0039
GLY 161
0.0041
HIS 162
0.0025
SER 163
0.0005
ALA 164
0.0018
GLY 165
0.0013
GLY 166
0.0029
ALA 167
0.0036
ILE 168
0.0050
ALA 169
0.0046
SER 170
0.0019
ASP 171
0.0050
VAL 172
0.0048
LEU 173
0.0052
LEU 174
0.0069
ALA 175
0.0052
PRO 176
0.0051
GLY 177
0.0031
LEU 178
0.0028
LEU 179
0.0033
PRO 180
0.0054
ALA 181
0.0059
ASN 182
0.0043
VAL 183
0.0009
ARG 184
0.0033
ARG 185
0.0017
SER 186
0.0032
VAL 187
0.0052
ARG 188
0.0075
GLY 189
0.0077
LEU 190
0.0084
ILE 191
0.0090
VAL 192
0.0047
PHE 193
0.0058
GLY 194
0.0060
GLY 195
0.0064
MET 196
0.0064
MET 197
0.0079
HIS 198
0.0100
TYR 199
0.0083
ARG 200
0.0073
GLY 201
0.0116
LEU 202
0.0088
GLU 203
0.0122
TYR 204
0.0051
PRO 205
0.0083
ILE 206
0.0112
PRO 207
0.0157
PRO 208
0.0164
PHE 209
0.0164
VAL 210
0.0141
LEU 211
0.0147
PRO 212
0.0146
GLY 213
0.0143
TYR 214
0.0139
TYR 215
0.0139
GLY 216
0.0175
THR 217
0.0181
ASP 218
0.0195
GLU 219
0.0186
ASP 220
0.0181
VAL 221
0.0160
ARG 222
0.0135
ALA 223
0.0153
HIS 224
0.0156
GLU 225
0.0132
PRO 226
0.0139
LEU 227
0.0124
GLY 228
0.0123
LEU 229
0.0130
LEU 230
0.0134
GLU 231
0.0169
SER 232
0.0199
ALA 233
0.0160
SER 234
0.0293
ASP 235
0.0272
GLU 236
0.0354
ILE 237
0.0198
VAL 238
0.0184
ARG 239
0.0307
GLY 240
0.0158
LEU 241
0.0151
PRO 242
0.0151
ASP 243
0.0100
VAL 244
0.0113
LEU 245
0.0123
MET 246
0.0082
VAL 247
0.0086
LEU 248
0.0092
SER 249
0.0101
GLU 250
0.0130
HIS 251
0.0125
ASP 252
0.0072
VAL 253
0.0079
ALA 254
0.0071
ALA 255
0.0076
MET 256
0.0071
ARG 257
0.0077
ALA 258
0.0094
ALA 259
0.0101
VAL 260
0.0099
THR 261
0.0118
ASP 262
0.0126
PHE 263
0.0129
ARG 264
0.0146
SER 265
0.0170
ALA 266
0.0183
LEU 267
0.0168
ALA 268
0.0168
GLU 269
0.0235
ARG 270
0.0153
THR 271
0.0109
GLY 272
0.0179
LYS 273
0.0124
ASP 274
0.0145
VAL 275
0.0085
PRO 276
0.0053
LEU 277
0.0086
LEU 278
0.0108
VAL 279
0.0137
ALA 280
0.0127
GLN 281
0.0145
GLY 282
0.0101
HIS 283
0.0083
ASN 284
0.0077
HIS 285
0.0049
ILE 286
0.0046
SER 287
0.0046
PRO 288
0.0066
HIS 289
0.0056
TYR 290
0.0034
ALA 291
0.0042
LEU 292
0.0064
SER 293
0.0065
SER 294
0.0091
GLY 295
0.0169
GLU 296
0.0112
GLY 297
0.0106
GLU 298
0.0109
GLU 299
0.0158
TRP 300
0.0153
GLY 301
0.0137
HIS 302
0.0147
ASP 303
0.0189
VAL 304
0.0179
ILE 305
0.0175
ARG 306
0.0201
TRP 307
0.0177
MET 308
0.0154
ARG 309
0.0196
ALA 310
0.0219
LYS 311
0.0162
LEU 312
0.0169
ALA 313
0.0279
SER 314
0.0238
GLY 315
0.0181
LEU 18
0.0108
ALA 19
0.0089
GLN 20
0.0069
VAL 21
0.0085
THR 22
0.0109
PHE 23
0.0091
ALA 24
0.0066
ASN 25
0.0092
GLU 26
0.0139
ALA 27
0.0149
ILE 28
0.0113
TYR 29
0.0093
PRO 30
0.0203
LEU 31
0.0218
LEU 32
0.0137
GLU 33
0.0202
LYS 34
0.0308
ARG 35
0.0256
ARG 36
0.0112
ALA 37
0.0096
GLU 38
0.0227
ILE 39
0.0161
GLU 40
0.0142
ASN 41
0.0207
VAL 42
0.0100
THR 43
0.0110
ARG 44
0.0131
LYS 45
0.0151
THR 46
0.0161
PHE 47
0.0184
ARG 48
0.0181
TYR 49
0.0202
GLY 50
0.0226
ALA 51
0.0351
LEU 52
0.0353
PRO 53
0.0348
GLY 54
0.0181
SER 55
0.0183
GLU 56
0.0166
MET 57
0.0159
ASP 58
0.0136
VAL 59
0.0134
TYR 60
0.0115
TYR 61
0.0092
PRO 62
0.0081
SER 63
0.0060
SER 64
0.0105
THR 65
0.0165
PRO 66
0.0348
SER 67
0.0285
GLY 68
0.0139
LYS 69
0.0176
ALA 70
0.0115
PRO 71
0.0065
VAL 72
0.0067
LEU 73
0.0085
ALA 74
0.0094
PHE 75
0.0064
VAL 76
0.0073
HIS 77
0.0074
GLY 78
0.0061
GLY 79
0.0050
ALA 80
0.0038
TYR 81
0.0065
VAL 82
0.0051
HIS 83
0.0049
GLY 84
0.0083
SER 85
0.0091
LYS 86
0.0099
THR 87
0.0087
HIS 88
0.0053
PRO 89
0.0082
PRO 90
0.0099
PRO 91
0.0098
GLY 92
0.0067
ASP 93
0.0061
LEU 94
0.0022
ILE 95
0.0050
TYR 96
0.0090
LYS 97
0.0093
ASN 98
0.0091
VAL 99
0.0123
GLY 100
0.0131
ALA 101
0.0129
PHE 102
0.0132
TYR 103
0.0132
ALA 104
0.0121
SER 105
0.0128
GLN 106
0.0140
GLY 107
0.0102
PHE 108
0.0096
VAL 109
0.0085
THR 110
0.0117
VAL 111
0.0109
ILE 112
0.0114
PRO 113
0.0134
ASP 114
0.0118
TYR 115
0.0117
ARG 116
0.0105
LYS 117
0.0069
LEU 118
0.0068
PRO 119
0.0059
GLY 120
0.0062
MET 121
0.0094
LYS 122
0.0132
TRP 123
0.0146
PRO 124
0.0145
ASP 125
0.0122
ALA 126
0.0136
PRO 127
0.0156
SER 128
0.0138
ASP 129
0.0155
ILE 130
0.0148
ALA 131
0.0158
SER 132
0.0173
ALA 133
0.0172
LEU 134
0.0158
THR 135
0.0169
PHE 136
0.0165
LEU 137
0.0163
VAL 138
0.0158
ALA 139
0.0179
HIS 140
0.0168
SER 141
0.0185
SER 142
0.0186
ASP 143
0.0189
VAL 144
0.0190
ASN 145
0.0162
ALA 146
0.0170
SER 147
0.0163
ALA 148
0.0125
PRO 149
0.0061
THR 150
0.0100
ALA 151
0.0116
ALA 152
0.0122
ASP 153
0.0051
VAL 154
0.0036
GLN 155
0.0053
ASN 156
0.0059
ILE 157
0.0009
PHE 158
0.0039
LEU 159
0.0009
VAL 160
0.0019
GLY 161
0.0033
HIS 162
0.0019
SER 163
0.0032
ALA 164
0.0041
GLY 165
0.0026
GLY 166
0.0044
ALA 167
0.0052
ILE 168
0.0078
ALA 169
0.0069
SER 170
0.0058
ASP 171
0.0109
VAL 172
0.0105
LEU 173
0.0086
LEU 174
0.0084
ALA 175
0.0131
PRO 176
0.0095
GLY 177
0.0151
LEU 178
0.0147
LEU 179
0.0149
PRO 180
0.0184
ALA 181
0.0172
ASN 182
0.0186
VAL 183
0.0139
ARG 184
0.0103
ARG 185
0.0118
SER 186
0.0130
VAL 187
0.0079
ARG 188
0.0086
GLY 189
0.0051
LEU 190
0.0057
ILE 191
0.0065
VAL 192
0.0048
PHE 193
0.0067
GLY 194
0.0076
GLY 195
0.0074
MET 196
0.0071
MET 197
0.0107
HIS 198
0.0137
TYR 199
0.0096
ARG 200
0.0096
GLY 201
0.0114
LEU 202
0.0094
GLU 203
0.0142
TYR 204
0.0086
PRO 205
0.0115
ILE 206
0.0057
PRO 207
0.0056
PRO 208
0.0076
PHE 209
0.0095
VAL 210
0.0098
LEU 211
0.0135
PRO 212
0.0151
GLY 213
0.0126
TYR 214
0.0128
TYR 215
0.0164
GLY 216
0.0232
THR 217
0.0297
ASP 218
0.0330
GLU 219
0.0345
ASP 220
0.0265
VAL 221
0.0222
ARG 222
0.0224
ALA 223
0.0249
HIS 224
0.0222
GLU 225
0.0180
PRO 226
0.0193
LEU 227
0.0186
GLY 228
0.0197
LEU 229
0.0179
LEU 230
0.0166
GLU 231
0.0216
SER 232
0.0278
ALA 233
0.0202
SER 234
0.0470
ASP 235
0.0487
GLU 236
0.0532
ILE 237
0.0246
VAL 238
0.0239
ARG 239
0.0458
GLY 240
0.0191
LEU 241
0.0157
PRO 242
0.0181
ASP 243
0.0069
VAL 244
0.0088
LEU 245
0.0105
MET 246
0.0095
VAL 247
0.0099
LEU 248
0.0106
SER 249
0.0145
GLU 250
0.0172
HIS 251
0.0167
ASP 252
0.0114
VAL 253
0.0120
ALA 254
0.0114
ALA 255
0.0088
MET 256
0.0094
ARG 257
0.0113
ALA 258
0.0113
ALA 259
0.0120
VAL 260
0.0124
THR 261
0.0153
ASP 262
0.0151
PHE 263
0.0163
ARG 264
0.0171
SER 265
0.0186
ALA 266
0.0195
LEU 267
0.0169
ALA 268
0.0152
GLU 269
0.0176
ARG 270
0.0142
THR 271
0.0124
GLY 272
0.0121
LYS 273
0.0073
ASP 274
0.0096
VAL 275
0.0088
PRO 276
0.0076
LEU 277
0.0099
LEU 278
0.0112
VAL 279
0.0164
ALA 280
0.0154
GLN 281
0.0181
GLY 282
0.0137
HIS 283
0.0128
ASN 284
0.0125
HIS 285
0.0104
ILE 286
0.0102
SER 287
0.0098
PRO 288
0.0111
HIS 289
0.0107
TYR 290
0.0080
ALA 291
0.0110
LEU 292
0.0157
SER 293
0.0165
SER 294
0.0163
GLY 295
0.0294
GLU 296
0.0202
GLY 297
0.0162
GLU 298
0.0179
GLU 299
0.0196
TRP 300
0.0169
GLY 301
0.0161
HIS 302
0.0161
ASP 303
0.0179
VAL 304
0.0164
ILE 305
0.0169
ARG 306
0.0186
TRP 307
0.0155
MET 308
0.0132
ARG 309
0.0208
ALA 310
0.0271
LYS 311
0.0185
LEU 312
0.0227
ALA 313
0.0408
SER 314
0.0481
GLY 315
0.0472
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.