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 = 0.0761
LEU 18
0.0362
ALA 19
0.0237
GLN 20
0.0161
VAL 21
0.0144
THR 22
0.0172
PHE 23
0.0118
ALA 24
0.0090
ASN 25
0.0092
GLU 26
0.0139
ALA 27
0.0119
ILE 28
0.0098
TYR 29
0.0057
PRO 30
0.0098
LEU 31
0.0085
LEU 32
0.0046
GLU 33
0.0130
LYS 34
0.0160
ARG 35
0.0134
ARG 36
0.0152
ALA 37
0.0188
GLU 38
0.0167
ILE 39
0.0102
GLU 40
0.0129
ASN 41
0.0151
VAL 42
0.0085
THR 43
0.0042
ARG 44
0.0018
LYS 45
0.0096
THR 46
0.0104
PHE 47
0.0104
ARG 48
0.0221
TYR 49
0.0160
GLY 50
0.0190
ALA 51
0.0410
LEU 52
0.0273
PRO 53
0.0140
GLY 54
0.0082
SER 55
0.0122
GLU 56
0.0136
MET 57
0.0081
ASP 58
0.0072
VAL 59
0.0047
TYR 60
0.0031
TYR 61
0.0041
PRO 62
0.0065
SER 63
0.0084
SER 64
0.0087
THR 65
0.0071
PRO 66
0.0244
SER 67
0.0249
GLY 68
0.0159
LYS 69
0.0056
ALA 70
0.0067
PRO 71
0.0100
VAL 72
0.0090
LEU 73
0.0071
ALA 74
0.0063
PHE 75
0.0064
VAL 76
0.0065
HIS 77
0.0061
GLY 78
0.0079
GLY 79
0.0058
ALA 80
0.0072
SER 81
0.0021
VAL 82
0.0066
HIS 83
0.0089
GLY 84
0.0060
SER 85
0.0059
LYS 86
0.0081
THR 87
0.0106
HIS 88
0.0128
PRO 89
0.0176
PRO 90
0.0119
PRO 91
0.0181
GLY 92
0.0139
ASP 93
0.0030
LEU 94
0.0021
ILE 95
0.0058
TYR 96
0.0056
LYS 97
0.0051
ASN 98
0.0032
VAL 99
0.0044
GLY 100
0.0073
ALA 101
0.0072
PHE 102
0.0079
TYR 103
0.0076
ALA 104
0.0091
SER 105
0.0109
GLN 106
0.0099
GLY 107
0.0103
PHE 108
0.0084
VAL 109
0.0080
THR 110
0.0071
VAL 111
0.0035
ILE 112
0.0051
PRO 113
0.0060
ASP 114
0.0066
TYR 115
0.0047
ARG 116
0.0051
LYS 117
0.0053
LEU 118
0.0061
PRO 119
0.0110
GLY 120
0.0126
MET 121
0.0095
LYS 122
0.0079
TRP 123
0.0047
PRO 124
0.0056
ASP 125
0.0067
ALA 126
0.0049
PRO 127
0.0055
SER 128
0.0075
ASP 129
0.0076
ILE 130
0.0067
ALA 131
0.0074
SER 132
0.0067
ALA 133
0.0081
LEU 134
0.0076
THR 135
0.0086
PHE 136
0.0064
LEU 137
0.0075
VAL 138
0.0108
ALA 139
0.0116
HIS 140
0.0082
SER 141
0.0142
SER 142
0.0189
ASP 143
0.0155
VAL 144
0.0071
ASN 145
0.0099
ALA 146
0.0140
SER 147
0.0159
ALA 148
0.0057
PRO 149
0.0039
THR 150
0.0060
ALA 151
0.0071
ALA 152
0.0086
ASP 153
0.0091
VAL 154
0.0099
GLN 155
0.0074
ASN 156
0.0083
ILE 157
0.0088
PHE 158
0.0085
LEU 159
0.0051
VAL 160
0.0043
GLY 161
0.0045
HIS 162
0.0084
SER 163
0.0082
ALA 164
0.0080
GLY 165
0.0075
GLY 166
0.0073
ALA 167
0.0059
ILE 168
0.0042
ALA 169
0.0053
SER 170
0.0051
ASP 171
0.0033
VAL 172
0.0041
LEU 173
0.0043
LEU 174
0.0027
ALA 175
0.0015
PRO 176
0.0021
GLY 177
0.0031
LEU 178
0.0045
LEU 179
0.0050
PRO 180
0.0047
ALA 181
0.0073
ASN 182
0.0113
VAL 183
0.0106
ARG 184
0.0069
ARG 185
0.0100
SER 186
0.0080
VAL 187
0.0068
ARG 188
0.0058
GLY 189
0.0049
LEU 190
0.0048
ILE 191
0.0040
VAL 192
0.0065
PHE 193
0.0061
GLY 194
0.0062
GLY 195
0.0069
MET 196
0.0065
MET 197
0.0062
HIS 198
0.0071
TYR 199
0.0088
ARG 200
0.0114
GLY 201
0.0119
LEU 202
0.0101
GLU 203
0.0099
TYR 204
0.0058
PRO 205
0.0093
ILE 206
0.0114
PRO 207
0.0173
PRO 208
0.0207
PHE 209
0.0153
VAL 210
0.0100
LEU 211
0.0103
PRO 212
0.0144
GLY 213
0.0099
TYR 214
0.0067
TYR 215
0.0061
GLY 216
0.0225
THR 217
0.0154
ASP 218
0.0179
GLU 219
0.0127
ASP 220
0.0065
VAL 221
0.0057
ARG 222
0.0147
ALA 223
0.0118
HIS 224
0.0044
GLU 225
0.0059
PRO 226
0.0044
LEU 227
0.0053
GLY 228
0.0066
LEU 229
0.0040
LEU 230
0.0042
GLU 231
0.0060
SER 232
0.0051
ALA 233
0.0040
SER 234
0.0140
ASP 235
0.0153
GLU 236
0.0040
ILE 237
0.0038
VAL 238
0.0090
ARG 239
0.0123
GLY 240
0.0109
LEU 241
0.0077
PRO 242
0.0069
ASP 243
0.0051
VAL 244
0.0048
LEU 245
0.0060
MET 246
0.0060
VAL 247
0.0055
LEU 248
0.0047
SER 249
0.0045
GLU 250
0.0088
HIS 251
0.0115
ASP 252
0.0082
VAL 253
0.0056
ALA 254
0.0062
ALA 255
0.0065
MET 256
0.0067
ARG 257
0.0061
ALA 258
0.0086
ALA 259
0.0067
VAL 260
0.0066
THR 261
0.0069
ASP 262
0.0042
PHE 263
0.0041
ARG 264
0.0065
SER 265
0.0041
ALA 266
0.0022
LEU 267
0.0030
ALA 268
0.0064
GLU 269
0.0057
ARG 270
0.0028
THR 271
0.0057
GLY 272
0.0093
LYS 273
0.0125
ASP 274
0.0129
VAL 275
0.0098
PRO 276
0.0065
LEU 277
0.0071
LEU 278
0.0070
VAL 279
0.0036
ALA 280
0.0042
GLN 281
0.0092
GLY 282
0.0124
HIS 283
0.0109
ASN 284
0.0138
HIS 285
0.0114
ILE 286
0.0120
SER 287
0.0111
PRO 288
0.0068
HIS 289
0.0075
TYR 290
0.0072
ALA 291
0.0047
LEU 292
0.0041
SER 293
0.0049
SER 294
0.0078
GLY 295
0.0107
GLU 296
0.0124
GLY 297
0.0094
GLU 298
0.0077
GLU 299
0.0094
TRP 300
0.0060
GLY 301
0.0073
HIS 302
0.0112
ASP 303
0.0096
VAL 304
0.0075
ILE 305
0.0106
ARG 306
0.0141
TRP 307
0.0089
MET 308
0.0088
ARG 309
0.0101
ALA 310
0.0078
LYS 311
0.0045
LEU 312
0.0064
ALA 313
0.0128
SER 314
0.0126
GLY 315
0.0042
LEU 18
0.0434
ALA 19
0.0232
GLN 20
0.0178
VAL 21
0.0160
THR 22
0.0161
PHE 23
0.0085
ALA 24
0.0069
ASN 25
0.0090
GLU 26
0.0161
ALA 27
0.0110
ILE 28
0.0077
TYR 29
0.0042
PRO 30
0.0109
LEU 31
0.0088
LEU 32
0.0068
GLU 33
0.0144
LYS 34
0.0156
ARG 35
0.0133
ARG 36
0.0155
ALA 37
0.0177
GLU 38
0.0148
ILE 39
0.0104
GLU 40
0.0152
ASN 41
0.0169
VAL 42
0.0113
THR 43
0.0055
ARG 44
0.0049
LYS 45
0.0167
THR 46
0.0188
PHE 47
0.0190
ARG 48
0.0345
TYR 49
0.0243
GLY 50
0.0289
ALA 51
0.0761
LEU 52
0.0367
PRO 53
0.0412
GLY 54
0.0196
SER 55
0.0177
GLU 56
0.0206
MET 57
0.0128
ASP 58
0.0112
VAL 59
0.0085
TYR 60
0.0027
TYR 61
0.0037
PRO 62
0.0072
SER 63
0.0148
SER 64
0.0205
THR 65
0.0176
PRO 66
0.0609
SER 67
0.0724
GLY 68
0.0593
LYS 69
0.0155
ALA 70
0.0108
PRO 71
0.0169
VAL 72
0.0126
LEU 73
0.0115
ALA 74
0.0115
PHE 75
0.0100
VAL 76
0.0103
HIS 77
0.0100
GLY 78
0.0115
GLY 79
0.0106
ALA 80
0.0129
SER 81
0.0077
VAL 82
0.0076
HIS 83
0.0100
GLY 84
0.0092
SER 85
0.0088
LYS 86
0.0116
THR 87
0.0120
HIS 88
0.0139
PRO 89
0.0175
PRO 90
0.0086
PRO 91
0.0100
GLY 92
0.0096
ASP 93
0.0033
LEU 94
0.0037
ILE 95
0.0049
TYR 96
0.0063
LYS 97
0.0061
ASN 98
0.0041
VAL 99
0.0049
GLY 100
0.0068
ALA 101
0.0066
PHE 102
0.0084
TYR 103
0.0098
ALA 104
0.0093
SER 105
0.0108
GLN 106
0.0119
GLY 107
0.0117
PHE 108
0.0096
VAL 109
0.0090
THR 110
0.0090
VAL 111
0.0043
ILE 112
0.0065
PRO 113
0.0084
ASP 114
0.0099
TYR 115
0.0048
ARG 116
0.0056
LYS 117
0.0034
LEU 118
0.0044
PRO 119
0.0049
GLY 120
0.0089
MET 121
0.0082
LYS 122
0.0075
TRP 123
0.0105
PRO 124
0.0102
ASP 125
0.0108
ALA 126
0.0120
PRO 127
0.0092
SER 128
0.0122
ASP 129
0.0131
ILE 130
0.0110
ALA 131
0.0118
SER 132
0.0141
ALA 133
0.0128
LEU 134
0.0125
THR 135
0.0179
PHE 136
0.0101
LEU 137
0.0093
VAL 138
0.0139
ALA 139
0.0145
HIS 140
0.0096
SER 141
0.0189
SER 142
0.0298
ASP 143
0.0267
VAL 144
0.0112
ASN 145
0.0132
ALA 146
0.0204
SER 147
0.0179
ALA 148
0.0058
PRO 149
0.0132
THR 150
0.0117
ALA 151
0.0103
ALA 152
0.0081
ASP 153
0.0043
VAL 154
0.0080
GLN 155
0.0057
ASN 156
0.0113
ILE 157
0.0129
PHE 158
0.0156
LEU 159
0.0122
VAL 160
0.0120
GLY 161
0.0120
HIS 162
0.0125
SER 163
0.0126
ALA 164
0.0131
GLY 165
0.0129
GLY 166
0.0124
ALA 167
0.0105
ILE 168
0.0066
ALA 169
0.0070
SER 170
0.0088
ASP 171
0.0048
VAL 172
0.0060
LEU 173
0.0065
LEU 174
0.0066
ALA 175
0.0079
PRO 176
0.0109
GLY 177
0.0199
LEU 178
0.0180
LEU 179
0.0176
PRO 180
0.0346
ALA 181
0.0353
ASN 182
0.0433
VAL 183
0.0268
ARG 184
0.0163
ARG 185
0.0311
SER 186
0.0075
VAL 187
0.0086
ARG 188
0.0114
GLY 189
0.0141
LEU 190
0.0139
ILE 191
0.0138
VAL 192
0.0139
PHE 193
0.0111
GLY 194
0.0108
GLY 195
0.0110
MET 196
0.0108
MET 197
0.0104
HIS 198
0.0068
TYR 199
0.0091
ARG 200
0.0132
GLY 201
0.0136
LEU 202
0.0112
GLU 203
0.0103
TYR 204
0.0112
PRO 205
0.0170
ILE 206
0.0198
PRO 207
0.0182
PRO 208
0.0227
PHE 209
0.0215
VAL 210
0.0129
LEU 211
0.0120
PRO 212
0.0129
GLY 213
0.0111
TYR 214
0.0069
TYR 215
0.0059
GLY 216
0.0236
THR 217
0.0276
ASP 218
0.0345
GLU 219
0.0163
ASP 220
0.0125
VAL 221
0.0155
ARG 222
0.0221
ALA 223
0.0216
HIS 224
0.0144
GLU 225
0.0066
PRO 226
0.0030
LEU 227
0.0037
GLY 228
0.0062
LEU 229
0.0093
LEU 230
0.0080
GLU 231
0.0117
SER 232
0.0177
ALA 233
0.0175
SER 234
0.0139
ASP 235
0.0217
GLU 236
0.0197
ILE 237
0.0092
VAL 238
0.0195
ARG 239
0.0129
GLY 240
0.0125
LEU 241
0.0129
PRO 242
0.0131
ASP 243
0.0110
VAL 244
0.0115
LEU 245
0.0133
MET 246
0.0138
VAL 247
0.0110
LEU 248
0.0078
SER 249
0.0068
GLU 250
0.0130
HIS 251
0.0179
ASP 252
0.0109
VAL 253
0.0118
ALA 254
0.0084
ALA 255
0.0116
MET 256
0.0106
ARG 257
0.0078
ALA 258
0.0120
ALA 259
0.0122
VAL 260
0.0124
THR 261
0.0122
ASP 262
0.0100
PHE 263
0.0091
ARG 264
0.0121
SER 265
0.0078
ALA 266
0.0017
LEU 267
0.0047
ALA 268
0.0109
GLU 269
0.0120
ARG 270
0.0104
THR 271
0.0098
GLY 272
0.0179
LYS 273
0.0187
ASP 274
0.0210
VAL 275
0.0179
PRO 276
0.0147
LEU 277
0.0132
LEU 278
0.0123
VAL 279
0.0062
ALA 280
0.0055
GLN 281
0.0165
GLY 282
0.0204
HIS 283
0.0154
ASN 284
0.0195
HIS 285
0.0149
ILE 286
0.0144
SER 287
0.0121
PRO 288
0.0045
HIS 289
0.0059
TYR 290
0.0045
ALA 291
0.0015
LEU 292
0.0045
SER 293
0.0061
SER 294
0.0076
GLY 295
0.0105
GLU 296
0.0085
GLY 297
0.0110
GLU 298
0.0096
GLU 299
0.0145
TRP 300
0.0085
GLY 301
0.0112
HIS 302
0.0170
ASP 303
0.0143
VAL 304
0.0142
ILE 305
0.0182
ARG 306
0.0187
TRP 307
0.0145
MET 308
0.0184
ARG 309
0.0173
ALA 310
0.0165
LYS 311
0.0150
LEU 312
0.0232
ALA 313
0.0450
SER 314
0.0449
GLY 315
0.0228
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.