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 = 0.0599
LEU 18
0.0238
ALA 19
0.0237
GLN 20
0.0240
VAL 21
0.0172
THR 22
0.0164
PHE 23
0.0173
ALA 24
0.0122
ASN 25
0.0068
GLU 26
0.0113
ALA 27
0.0154
ILE 28
0.0119
TYR 29
0.0087
PRO 30
0.0173
LEU 31
0.0177
LEU 32
0.0107
GLU 33
0.0113
LYS 34
0.0175
ARG 35
0.0168
ARG 36
0.0078
ALA 37
0.0180
GLU 38
0.0250
ILE 39
0.0166
GLU 40
0.0199
ASN 41
0.0299
VAL 42
0.0026
THR 43
0.0035
ARG 44
0.0037
LYS 45
0.0097
THR 46
0.0106
PHE 47
0.0112
ARG 48
0.0096
TYR 49
0.0128
GLY 50
0.0098
ALA 51
0.0256
LEU 52
0.0241
PRO 53
0.0276
GLY 54
0.0095
SER 55
0.0056
GLU 56
0.0113
MET 57
0.0090
ASP 58
0.0078
VAL 59
0.0068
TYR 60
0.0028
TYR 61
0.0023
PRO 62
0.0029
SER 63
0.0046
SER 64
0.0048
THR 65
0.0047
PRO 66
0.0107
SER 67
0.0062
GLY 68
0.0064
LYS 69
0.0044
ALA 70
0.0074
PRO 71
0.0103
VAL 72
0.0082
LEU 73
0.0074
ALA 74
0.0065
PHE 75
0.0021
VAL 76
0.0012
HIS 77
0.0033
GLY 78
0.0028
GLY 79
0.0061
ALA 80
0.0054
SER 81
0.0090
VAL 82
0.0110
HIS 83
0.0141
GLY 84
0.0086
SER 85
0.0081
LYS 86
0.0065
THR 87
0.0071
HIS 88
0.0083
PRO 89
0.0113
PRO 90
0.0140
PRO 91
0.0153
GLY 92
0.0106
ASP 93
0.0087
LEU 94
0.0027
ILE 95
0.0026
TYR 96
0.0014
LYS 97
0.0029
ASN 98
0.0051
VAL 99
0.0057
GLY 100
0.0065
ALA 101
0.0055
PHE 102
0.0086
TYR 103
0.0088
ALA 104
0.0082
SER 105
0.0100
GLN 106
0.0101
GLY 107
0.0098
PHE 108
0.0077
VAL 109
0.0063
THR 110
0.0072
VAL 111
0.0040
ILE 112
0.0048
PRO 113
0.0061
ASP 114
0.0095
TYR 115
0.0110
ARG 116
0.0133
LYS 117
0.0138
LEU 118
0.0137
PRO 119
0.0165
GLY 120
0.0209
MET 121
0.0180
LYS 122
0.0154
TRP 123
0.0110
PRO 124
0.0129
ASP 125
0.0156
ALA 126
0.0113
PRO 127
0.0104
SER 128
0.0125
ASP 129
0.0106
ILE 130
0.0100
ALA 131
0.0099
SER 132
0.0116
ALA 133
0.0127
LEU 134
0.0103
THR 135
0.0120
PHE 136
0.0139
LEU 137
0.0115
VAL 138
0.0110
ALA 139
0.0128
HIS 140
0.0140
SER 141
0.0103
SER 142
0.0124
ASP 143
0.0148
VAL 144
0.0107
ASN 145
0.0076
ALA 146
0.0115
SER 147
0.0121
ALA 148
0.0059
PRO 149
0.0031
THR 150
0.0029
ALA 151
0.0025
ALA 152
0.0048
ASP 153
0.0082
VAL 154
0.0076
GLN 155
0.0073
ASN 156
0.0119
ILE 157
0.0116
PHE 158
0.0116
LEU 159
0.0065
VAL 160
0.0056
GLY 161
0.0057
HIS 162
0.0067
SER 163
0.0053
ALA 164
0.0042
GLY 165
0.0036
GLY 166
0.0042
ALA 167
0.0044
ILE 168
0.0031
ALA 169
0.0051
SER 170
0.0057
ASP 171
0.0060
VAL 172
0.0063
LEU 173
0.0052
LEU 174
0.0086
ALA 175
0.0103
PRO 176
0.0125
GLY 177
0.0151
LEU 178
0.0122
LEU 179
0.0089
PRO 180
0.0110
ALA 181
0.0081
ASN 182
0.0075
VAL 183
0.0084
ARG 184
0.0033
ARG 185
0.0025
SER 186
0.0116
VAL 187
0.0116
ARG 188
0.0126
GLY 189
0.0083
LEU 190
0.0063
ILE 191
0.0058
VAL 192
0.0058
PHE 193
0.0057
GLY 194
0.0066
GLY 195
0.0063
MET 196
0.0056
MET 197
0.0063
HIS 198
0.0069
TYR 199
0.0079
ARG 200
0.0116
GLY 201
0.0212
LEU 202
0.0158
GLU 203
0.0194
TYR 204
0.0127
PRO 205
0.0147
ILE 206
0.0129
PRO 207
0.0094
PRO 208
0.0095
PHE 209
0.0085
VAL 210
0.0092
LEU 211
0.0080
PRO 212
0.0081
GLY 213
0.0091
TYR 214
0.0081
TYR 215
0.0053
GLY 216
0.0151
THR 217
0.0177
ASP 218
0.0178
GLU 219
0.0122
ASP 220
0.0047
VAL 221
0.0034
ARG 222
0.0098
ALA 223
0.0089
HIS 224
0.0072
GLU 225
0.0056
PRO 226
0.0082
LEU 227
0.0094
GLY 228
0.0078
LEU 229
0.0078
LEU 230
0.0096
GLU 231
0.0084
SER 232
0.0091
ALA 233
0.0108
SER 234
0.0190
ASP 235
0.0225
GLU 236
0.0173
ILE 237
0.0071
VAL 238
0.0094
ARG 239
0.0149
GLY 240
0.0060
LEU 241
0.0025
PRO 242
0.0068
ASP 243
0.0058
VAL 244
0.0047
LEU 245
0.0050
MET 246
0.0061
VAL 247
0.0054
LEU 248
0.0066
SER 249
0.0090
GLU 250
0.0189
HIS 251
0.0238
ASP 252
0.0152
VAL 253
0.0176
ALA 254
0.0154
ALA 255
0.0121
MET 256
0.0095
ARG 257
0.0091
ALA 258
0.0077
ALA 259
0.0075
VAL 260
0.0080
THR 261
0.0110
ASP 262
0.0098
PHE 263
0.0097
ARG 264
0.0131
SER 265
0.0126
ALA 266
0.0131
LEU 267
0.0124
ALA 268
0.0145
GLU 269
0.0160
ARG 270
0.0126
THR 271
0.0092
GLY 272
0.0100
LYS 273
0.0104
ASP 274
0.0126
VAL 275
0.0115
PRO 276
0.0103
LEU 277
0.0083
LEU 278
0.0086
VAL 279
0.0104
ALA 280
0.0079
GLN 281
0.0177
GLY 282
0.0183
HIS 283
0.0138
ASN 284
0.0187
HIS 285
0.0144
ILE 286
0.0157
SER 287
0.0143
PRO 288
0.0083
HIS 289
0.0081
TYR 290
0.0077
ALA 291
0.0110
LEU 292
0.0112
SER 293
0.0130
SER 294
0.0181
GLY 295
0.0276
GLU 296
0.0253
GLY 297
0.0094
GLU 298
0.0101
GLU 299
0.0065
TRP 300
0.0044
GLY 301
0.0083
HIS 302
0.0086
ASP 303
0.0071
VAL 304
0.0086
ILE 305
0.0106
ARG 306
0.0105
TRP 307
0.0095
MET 308
0.0117
ARG 309
0.0117
ALA 310
0.0123
LYS 311
0.0150
LEU 312
0.0191
ALA 313
0.0226
SER 314
0.0248
GLY 315
0.0320
LEU 18
0.0221
ALA 19
0.0224
GLN 20
0.0237
VAL 21
0.0145
THR 22
0.0122
PHE 23
0.0162
ALA 24
0.0138
ASN 25
0.0092
GLU 26
0.0184
ALA 27
0.0268
ILE 28
0.0194
TYR 29
0.0144
PRO 30
0.0273
LEU 31
0.0250
LEU 32
0.0119
GLU 33
0.0124
LYS 34
0.0178
ARG 35
0.0222
ARG 36
0.0207
ALA 37
0.0401
GLU 38
0.0473
ILE 39
0.0304
GLU 40
0.0414
ASN 41
0.0599
VAL 42
0.0088
THR 43
0.0062
ARG 44
0.0064
LYS 45
0.0121
THR 46
0.0131
PHE 47
0.0140
ARG 48
0.0120
TYR 49
0.0171
GLY 50
0.0139
ALA 51
0.0283
LEU 52
0.0218
PRO 53
0.0218
GLY 54
0.0052
SER 55
0.0058
GLU 56
0.0117
MET 57
0.0124
ASP 58
0.0113
VAL 59
0.0106
TYR 60
0.0053
TYR 61
0.0037
PRO 62
0.0026
SER 63
0.0053
SER 64
0.0055
THR 65
0.0061
PRO 66
0.0246
SER 67
0.0145
GLY 68
0.0062
LYS 69
0.0052
ALA 70
0.0055
PRO 71
0.0084
VAL 72
0.0091
LEU 73
0.0096
ALA 74
0.0092
PHE 75
0.0034
VAL 76
0.0037
HIS 77
0.0052
GLY 78
0.0044
GLY 79
0.0049
ALA 80
0.0044
SER 81
0.0067
VAL 82
0.0069
HIS 83
0.0097
GLY 84
0.0093
SER 85
0.0093
LYS 86
0.0087
THR 87
0.0089
HIS 88
0.0097
PRO 89
0.0116
PRO 90
0.0131
PRO 91
0.0142
GLY 92
0.0129
ASP 93
0.0154
LEU 94
0.0084
ILE 95
0.0055
TYR 96
0.0031
LYS 97
0.0051
ASN 98
0.0031
VAL 99
0.0062
GLY 100
0.0063
ALA 101
0.0047
PHE 102
0.0097
TYR 103
0.0098
ALA 104
0.0074
SER 105
0.0105
GLN 106
0.0110
GLY 107
0.0093
PHE 108
0.0081
VAL 109
0.0060
THR 110
0.0088
VAL 111
0.0085
ILE 112
0.0089
PRO 113
0.0092
ASP 114
0.0102
TYR 115
0.0101
ARG 116
0.0108
LYS 117
0.0103
LEU 118
0.0100
PRO 119
0.0121
GLY 120
0.0153
MET 121
0.0140
LYS 122
0.0134
TRP 123
0.0104
PRO 124
0.0118
ASP 125
0.0130
ALA 126
0.0104
PRO 127
0.0103
SER 128
0.0113
ASP 129
0.0108
ILE 130
0.0114
ALA 131
0.0116
SER 132
0.0145
ALA 133
0.0162
LEU 134
0.0145
THR 135
0.0160
PHE 136
0.0171
LEU 137
0.0155
VAL 138
0.0135
ALA 139
0.0152
HIS 140
0.0163
SER 141
0.0128
SER 142
0.0144
ASP 143
0.0178
VAL 144
0.0141
ASN 145
0.0101
ALA 146
0.0145
SER 147
0.0152
ALA 148
0.0089
PRO 149
0.0039
THR 150
0.0015
ALA 151
0.0026
ALA 152
0.0042
ASP 153
0.0072
VAL 154
0.0077
GLN 155
0.0069
ASN 156
0.0105
ILE 157
0.0115
PHE 158
0.0139
LEU 159
0.0089
VAL 160
0.0074
GLY 161
0.0065
HIS 162
0.0061
SER 163
0.0055
ALA 164
0.0060
GLY 165
0.0052
GLY 166
0.0042
ALA 167
0.0058
ILE 168
0.0042
ALA 169
0.0062
SER 170
0.0067
ASP 171
0.0068
VAL 172
0.0071
LEU 173
0.0058
LEU 174
0.0081
ALA 175
0.0118
PRO 176
0.0139
GLY 177
0.0134
LEU 178
0.0117
LEU 179
0.0091
PRO 180
0.0114
ALA 181
0.0095
ASN 182
0.0091
VAL 183
0.0101
ARG 184
0.0082
ARG 185
0.0085
SER 186
0.0090
VAL 187
0.0112
ARG 188
0.0127
GLY 189
0.0112
LEU 190
0.0089
ILE 191
0.0090
VAL 192
0.0058
PHE 193
0.0051
GLY 194
0.0070
GLY 195
0.0088
MET 196
0.0096
MET 197
0.0090
HIS 198
0.0111
TYR 199
0.0147
ARG 200
0.0172
GLY 201
0.0361
LEU 202
0.0290
GLU 203
0.0374
TYR 204
0.0215
PRO 205
0.0230
ILE 206
0.0186
PRO 207
0.0130
PRO 208
0.0135
PHE 209
0.0118
VAL 210
0.0122
LEU 211
0.0097
PRO 212
0.0097
GLY 213
0.0108
TYR 214
0.0096
TYR 215
0.0080
GLY 216
0.0204
THR 217
0.0285
ASP 218
0.0313
GLU 219
0.0195
ASP 220
0.0089
VAL 221
0.0099
ARG 222
0.0159
ALA 223
0.0139
HIS 224
0.0101
GLU 225
0.0099
PRO 226
0.0104
LEU 227
0.0118
GLY 228
0.0084
LEU 229
0.0075
LEU 230
0.0104
GLU 231
0.0143
SER 232
0.0144
ALA 233
0.0107
SER 234
0.0301
ASP 235
0.0280
GLU 236
0.0294
ILE 237
0.0147
VAL 238
0.0095
ARG 239
0.0211
GLY 240
0.0094
LEU 241
0.0052
PRO 242
0.0100
ASP 243
0.0090
VAL 244
0.0089
LEU 245
0.0098
MET 246
0.0068
VAL 247
0.0053
LEU 248
0.0074
SER 249
0.0117
GLU 250
0.0243
HIS 251
0.0305
ASP 252
0.0229
VAL 253
0.0294
ALA 254
0.0320
ALA 255
0.0246
MET 256
0.0190
ARG 257
0.0192
ALA 258
0.0157
ALA 259
0.0124
VAL 260
0.0098
THR 261
0.0142
ASP 262
0.0108
PHE 263
0.0112
ARG 264
0.0169
SER 265
0.0170
ALA 266
0.0172
LEU 267
0.0174
ALA 268
0.0231
GLU 269
0.0258
ARG 270
0.0173
THR 271
0.0146
GLY 272
0.0181
LYS 273
0.0184
ASP 274
0.0209
VAL 275
0.0172
PRO 276
0.0137
LEU 277
0.0101
LEU 278
0.0111
VAL 279
0.0129
ALA 280
0.0071
GLN 281
0.0204
GLY 282
0.0179
HIS 283
0.0126
ASN 284
0.0204
HIS 285
0.0162
ILE 286
0.0158
SER 287
0.0140
PRO 288
0.0099
HIS 289
0.0096
TYR 290
0.0095
ALA 291
0.0151
LEU 292
0.0137
SER 293
0.0156
SER 294
0.0260
GLY 295
0.0438
GLU 296
0.0424
GLY 297
0.0132
GLU 298
0.0150
GLU 299
0.0115
TRP 300
0.0095
GLY 301
0.0132
HIS 302
0.0145
ASP 303
0.0143
VAL 304
0.0152
ILE 305
0.0165
ARG 306
0.0177
TRP 307
0.0165
MET 308
0.0170
ARG 309
0.0177
ALA 310
0.0190
LYS 311
0.0173
LEU 312
0.0172
ALA 313
0.0197
SER 314
0.0203
GLY 315
0.0186
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.