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 = 0.0603
LEU 18
0.0167
ALA 19
0.0146
GLN 20
0.0109
VAL 21
0.0125
THR 22
0.0132
PHE 23
0.0132
ALA 24
0.0127
ASN 25
0.0134
GLU 26
0.0152
ALA 27
0.0176
ILE 28
0.0179
TYR 29
0.0176
PRO 30
0.0239
LEU 31
0.0242
LEU 32
0.0193
GLU 33
0.0259
LYS 34
0.0300
ARG 35
0.0242
ARG 36
0.0215
ALA 37
0.0210
GLU 38
0.0190
ILE 39
0.0112
GLU 40
0.0099
ASN 41
0.0098
VAL 42
0.0128
THR 43
0.0129
ARG 44
0.0128
LYS 45
0.0168
THR 46
0.0190
PHE 47
0.0186
ARG 48
0.0249
TYR 49
0.0189
GLY 50
0.0242
ALA 51
0.0330
LEU 52
0.0318
PRO 53
0.0355
GLY 54
0.0271
SER 55
0.0218
GLU 56
0.0207
MET 57
0.0149
ASP 58
0.0144
VAL 59
0.0119
TYR 60
0.0108
TYR 61
0.0104
PRO 62
0.0101
SER 63
0.0168
SER 64
0.0133
THR 65
0.0134
PRO 66
0.0278
SER 67
0.0212
GLY 68
0.0103
LYS 69
0.0033
ALA 70
0.0040
PRO 71
0.0023
VAL 72
0.0051
LEU 73
0.0065
ALA 74
0.0073
PHE 75
0.0063
VAL 76
0.0077
HIS 77
0.0083
GLY 78
0.0068
GLY 79
0.0084
ALA 80
0.0098
SER 81
0.0113
VAL 82
0.0115
HIS 83
0.0109
GLY 84
0.0084
SER 85
0.0074
LYS 86
0.0091
THR 87
0.0022
HIS 88
0.0059
PRO 89
0.0133
PRO 90
0.0224
PRO 91
0.0252
GLY 92
0.0183
ASP 93
0.0131
LEU 94
0.0116
ILE 95
0.0066
TYR 96
0.0040
LYS 97
0.0031
ASN 98
0.0062
VAL 99
0.0076
GLY 100
0.0093
ALA 101
0.0089
PHE 102
0.0077
TYR 103
0.0083
ALA 104
0.0091
SER 105
0.0098
GLN 106
0.0080
GLY 107
0.0079
PHE 108
0.0068
VAL 109
0.0073
THR 110
0.0083
VAL 111
0.0095
ILE 112
0.0105
PRO 113
0.0109
ASP 114
0.0125
TYR 115
0.0096
ARG 116
0.0084
LYS 117
0.0091
LEU 118
0.0113
PRO 119
0.0122
GLY 120
0.0101
MET 121
0.0075
LYS 122
0.0100
TRP 123
0.0056
PRO 124
0.0059
ASP 125
0.0060
ALA 126
0.0076
PRO 127
0.0066
SER 128
0.0075
ASP 129
0.0094
ILE 130
0.0086
ALA 131
0.0072
SER 132
0.0130
ALA 133
0.0131
LEU 134
0.0096
THR 135
0.0134
PHE 136
0.0163
LEU 137
0.0130
VAL 138
0.0126
ALA 139
0.0187
HIS 140
0.0197
SER 141
0.0155
SER 142
0.0163
ASP 143
0.0196
VAL 144
0.0153
ASN 145
0.0118
ALA 146
0.0155
SER 147
0.0164
ALA 148
0.0131
PRO 149
0.0121
THR 150
0.0068
ALA 151
0.0045
ALA 152
0.0053
ASP 153
0.0031
VAL 154
0.0065
GLN 155
0.0066
ASN 156
0.0017
ILE 157
0.0020
PHE 158
0.0044
LEU 159
0.0061
VAL 160
0.0067
GLY 161
0.0070
HIS 162
0.0062
SER 163
0.0066
ALA 164
0.0074
GLY 165
0.0077
GLY 166
0.0077
ALA 167
0.0071
ILE 168
0.0076
ALA 169
0.0079
SER 170
0.0075
ASP 171
0.0061
VAL 172
0.0060
LEU 173
0.0056
LEU 174
0.0076
ALA 175
0.0046
PRO 176
0.0057
GLY 177
0.0047
LEU 178
0.0058
LEU 179
0.0055
PRO 180
0.0120
ALA 181
0.0116
ASN 182
0.0117
VAL 183
0.0092
ARG 184
0.0050
ARG 185
0.0057
SER 186
0.0043
VAL 187
0.0040
ARG 188
0.0052
GLY 189
0.0084
LEU 190
0.0080
ILE 191
0.0084
VAL 192
0.0071
PHE 193
0.0061
GLY 194
0.0063
GLY 195
0.0056
MET 196
0.0052
MET 197
0.0064
HIS 198
0.0070
TYR 199
0.0056
ARG 200
0.0061
GLY 201
0.0092
LEU 202
0.0057
GLU 203
0.0061
TYR 204
0.0051
PRO 205
0.0094
ILE 206
0.0139
PRO 207
0.0169
PRO 208
0.0161
PHE 209
0.0179
VAL 210
0.0193
LEU 211
0.0193
PRO 212
0.0205
GLY 213
0.0179
TYR 214
0.0127
TYR 215
0.0139
GLY 216
0.0252
THR 217
0.0413
ASP 218
0.0414
GLU 219
0.0346
ASP 220
0.0222
VAL 221
0.0164
ARG 222
0.0079
ALA 223
0.0078
HIS 224
0.0067
GLU 225
0.0062
PRO 226
0.0080
LEU 227
0.0087
GLY 228
0.0076
LEU 229
0.0079
LEU 230
0.0118
GLU 231
0.0153
SER 232
0.0188
ALA 233
0.0192
SER 234
0.0292
ASP 235
0.0328
GLU 236
0.0312
ILE 237
0.0202
VAL 238
0.0219
ARG 239
0.0307
GLY 240
0.0184
LEU 241
0.0143
PRO 242
0.0160
ASP 243
0.0103
VAL 244
0.0094
LEU 245
0.0095
MET 246
0.0063
VAL 247
0.0063
LEU 248
0.0063
SER 249
0.0088
GLU 250
0.0108
HIS 251
0.0110
ASP 252
0.0073
VAL 253
0.0074
ALA 254
0.0073
ALA 255
0.0053
MET 256
0.0036
ARG 257
0.0049
ALA 258
0.0046
ALA 259
0.0044
VAL 260
0.0045
THR 261
0.0052
ASP 262
0.0075
PHE 263
0.0078
ARG 264
0.0084
SER 265
0.0107
ALA 266
0.0149
LEU 267
0.0148
ALA 268
0.0202
GLU 269
0.0247
ARG 270
0.0246
THR 271
0.0265
GLY 272
0.0290
LYS 273
0.0236
ASP 274
0.0186
VAL 275
0.0128
PRO 276
0.0072
LEU 277
0.0059
LEU 278
0.0075
VAL 279
0.0080
ALA 280
0.0085
GLN 281
0.0111
GLY 282
0.0115
HIS 283
0.0104
ASN 284
0.0096
HIS 285
0.0078
ILE 286
0.0078
SER 287
0.0087
PRO 288
0.0081
HIS 289
0.0071
TYR 290
0.0075
ALA 291
0.0099
LEU 292
0.0103
SER 293
0.0113
SER 294
0.0159
GLY 295
0.0204
GLU 296
0.0191
GLY 297
0.0122
GLU 298
0.0120
GLU 299
0.0121
TRP 300
0.0059
GLY 301
0.0064
HIS 302
0.0059
ASP 303
0.0034
VAL 304
0.0042
ILE 305
0.0054
ARG 306
0.0059
TRP 307
0.0068
MET 308
0.0060
ARG 309
0.0067
ALA 310
0.0094
LYS 311
0.0085
LEU 312
0.0086
ALA 313
0.0112
SER 314
0.0242
GLY 315
0.0603
LEU 18
0.0161
ALA 19
0.0149
GLN 20
0.0120
VAL 21
0.0134
THR 22
0.0142
PHE 23
0.0151
ALA 24
0.0150
ASN 25
0.0157
GLU 26
0.0176
ALA 27
0.0198
ILE 28
0.0197
TYR 29
0.0194
PRO 30
0.0251
LEU 31
0.0248
LEU 32
0.0198
GLU 33
0.0260
LYS 34
0.0293
ARG 35
0.0231
ARG 36
0.0210
ALA 37
0.0197
GLU 38
0.0174
ILE 39
0.0109
GLU 40
0.0105
ASN 41
0.0099
VAL 42
0.0129
THR 43
0.0130
ARG 44
0.0130
LYS 45
0.0177
THR 46
0.0198
PHE 47
0.0194
ARG 48
0.0259
TYR 49
0.0195
GLY 50
0.0252
ALA 51
0.0352
LEU 52
0.0341
PRO 53
0.0379
GLY 54
0.0283
SER 55
0.0225
GLU 56
0.0213
MET 57
0.0152
ASP 58
0.0148
VAL 59
0.0122
TYR 60
0.0112
TYR 61
0.0110
PRO 62
0.0106
SER 63
0.0161
SER 64
0.0117
THR 65
0.0121
PRO 66
0.0302
SER 67
0.0236
GLY 68
0.0115
LYS 69
0.0029
ALA 70
0.0049
PRO 71
0.0039
VAL 72
0.0056
LEU 73
0.0067
ALA 74
0.0073
PHE 75
0.0063
VAL 76
0.0078
HIS 77
0.0083
GLY 78
0.0070
GLY 79
0.0090
ALA 80
0.0106
SER 81
0.0122
VAL 82
0.0124
HIS 83
0.0117
GLY 84
0.0087
SER 85
0.0076
LYS 86
0.0091
THR 87
0.0029
HIS 88
0.0064
PRO 89
0.0138
PRO 90
0.0247
PRO 91
0.0284
GLY 92
0.0201
ASP 93
0.0143
LEU 94
0.0125
ILE 95
0.0078
TYR 96
0.0042
LYS 97
0.0036
ASN 98
0.0061
VAL 99
0.0075
GLY 100
0.0095
ALA 101
0.0090
PHE 102
0.0077
TYR 103
0.0084
ALA 104
0.0096
SER 105
0.0104
GLN 106
0.0084
GLY 107
0.0087
PHE 108
0.0072
VAL 109
0.0080
THR 110
0.0086
VAL 111
0.0096
ILE 112
0.0106
PRO 113
0.0110
ASP 114
0.0128
TYR 115
0.0100
ARG 116
0.0090
LYS 117
0.0103
LEU 118
0.0124
PRO 119
0.0133
GLY 120
0.0118
MET 121
0.0093
LYS 122
0.0111
TRP 123
0.0071
PRO 124
0.0069
ASP 125
0.0070
ALA 126
0.0082
PRO 127
0.0068
SER 128
0.0072
ASP 129
0.0091
ILE 130
0.0084
ALA 131
0.0068
SER 132
0.0131
ALA 133
0.0134
LEU 134
0.0098
THR 135
0.0142
PHE 136
0.0174
LEU 137
0.0141
VAL 138
0.0140
ALA 139
0.0204
HIS 140
0.0218
SER 141
0.0177
SER 142
0.0188
ASP 143
0.0222
VAL 144
0.0173
ASN 145
0.0142
ALA 146
0.0182
SER 147
0.0192
ALA 148
0.0151
PRO 149
0.0133
THR 150
0.0078
ALA 151
0.0067
ALA 152
0.0070
ASP 153
0.0040
VAL 154
0.0076
GLN 155
0.0071
ASN 156
0.0017
ILE 157
0.0017
PHE 158
0.0043
LEU 159
0.0062
VAL 160
0.0068
GLY 161
0.0071
HIS 162
0.0063
SER 163
0.0065
ALA 164
0.0078
GLY 165
0.0082
GLY 166
0.0082
ALA 167
0.0077
ILE 168
0.0083
ALA 169
0.0086
SER 170
0.0083
ASP 171
0.0069
VAL 172
0.0064
LEU 173
0.0062
LEU 174
0.0085
ALA 175
0.0048
PRO 176
0.0056
GLY 177
0.0037
LEU 178
0.0052
LEU 179
0.0051
PRO 180
0.0123
ALA 181
0.0123
ASN 182
0.0128
VAL 183
0.0094
ARG 184
0.0045
ARG 185
0.0056
SER 186
0.0046
VAL 187
0.0034
ARG 188
0.0052
GLY 189
0.0087
LEU 190
0.0084
ILE 191
0.0087
VAL 192
0.0073
PHE 193
0.0058
GLY 194
0.0056
GLY 195
0.0062
MET 196
0.0059
MET 197
0.0073
HIS 198
0.0081
TYR 199
0.0066
ARG 200
0.0072
GLY 201
0.0098
LEU 202
0.0057
GLU 203
0.0053
TYR 204
0.0053
PRO 205
0.0098
ILE 206
0.0144
PRO 207
0.0169
PRO 208
0.0160
PHE 209
0.0181
VAL 210
0.0198
LEU 211
0.0197
PRO 212
0.0207
GLY 213
0.0187
TYR 214
0.0138
TYR 215
0.0147
GLY 216
0.0242
THR 217
0.0381
ASP 218
0.0381
GLU 219
0.0315
ASP 220
0.0207
VAL 221
0.0167
ARG 222
0.0084
ALA 223
0.0088
HIS 224
0.0080
GLU 225
0.0077
PRO 226
0.0093
LEU 227
0.0098
GLY 228
0.0084
LEU 229
0.0091
LEU 230
0.0128
GLU 231
0.0159
SER 232
0.0193
ALA 233
0.0197
SER 234
0.0291
ASP 235
0.0327
GLU 236
0.0314
ILE 237
0.0205
VAL 238
0.0221
ARG 239
0.0309
GLY 240
0.0187
LEU 241
0.0147
PRO 242
0.0164
ASP 243
0.0110
VAL 244
0.0100
LEU 245
0.0099
MET 246
0.0063
VAL 247
0.0059
LEU 248
0.0053
SER 249
0.0083
GLU 250
0.0104
HIS 251
0.0109
ASP 252
0.0071
VAL 253
0.0073
ALA 254
0.0072
ALA 255
0.0047
MET 256
0.0029
ARG 257
0.0044
ALA 258
0.0049
ALA 259
0.0048
VAL 260
0.0049
THR 261
0.0057
ASP 262
0.0083
PHE 263
0.0088
ARG 264
0.0094
SER 265
0.0116
ALA 266
0.0158
LEU 267
0.0158
ALA 268
0.0215
GLU 269
0.0259
ARG 270
0.0255
THR 271
0.0275
GLY 272
0.0301
LYS 273
0.0248
ASP 274
0.0196
VAL 275
0.0138
PRO 276
0.0076
LEU 277
0.0057
LEU 278
0.0071
VAL 279
0.0067
ALA 280
0.0079
GLN 281
0.0103
GLY 282
0.0116
HIS 283
0.0106
ASN 284
0.0100
HIS 285
0.0077
ILE 286
0.0084
SER 287
0.0096
PRO 288
0.0081
HIS 289
0.0072
TYR 290
0.0084
ALA 291
0.0101
LEU 292
0.0101
SER 293
0.0108
SER 294
0.0158
GLY 295
0.0197
GLU 296
0.0189
GLY 297
0.0117
GLU 298
0.0113
GLU 299
0.0110
TRP 300
0.0048
GLY 301
0.0057
HIS 302
0.0053
ASP 303
0.0027
VAL 304
0.0039
ILE 305
0.0056
ARG 306
0.0064
TRP 307
0.0070
MET 308
0.0064
ARG 309
0.0071
ALA 310
0.0095
LYS 311
0.0084
LEU 312
0.0077
ALA 313
0.0091
SER 314
0.0219
GLY 315
0.0543
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.