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 = 0.0520
LEU 18
0.0417
ALA 19
0.0363
GLN 20
0.0194
VAL 21
0.0183
THR 22
0.0068
PHE 23
0.0062
ALA 24
0.0092
ASN 25
0.0080
GLU 26
0.0095
ALA 27
0.0088
ILE 28
0.0083
TYR 29
0.0073
PRO 30
0.0182
LEU 31
0.0188
LEU 32
0.0096
GLU 33
0.0184
LYS 34
0.0269
ARG 35
0.0084
ARG 36
0.0135
ALA 37
0.0146
GLU 38
0.0070
ILE 39
0.0056
GLU 40
0.0071
ASN 41
0.0063
VAL 42
0.0084
THR 43
0.0093
ARG 44
0.0078
LYS 45
0.0092
THR 46
0.0071
PHE 47
0.0032
ARG 48
0.0040
TYR 49
0.0038
GLY 50
0.0084
ALA 51
0.0128
LEU 52
0.0155
PRO 53
0.0130
GLY 54
0.0124
SER 55
0.0078
GLU 56
0.0064
MET 57
0.0062
ASP 58
0.0083
VAL 59
0.0097
TYR 60
0.0085
TYR 61
0.0091
PRO 62
0.0077
SER 63
0.0123
SER 64
0.0119
THR 65
0.0097
PRO 66
0.0196
SER 67
0.0107
GLY 68
0.0139
LYS 69
0.0081
ALA 70
0.0061
PRO 71
0.0101
VAL 72
0.0077
LEU 73
0.0078
ALA 74
0.0087
PHE 75
0.0086
VAL 76
0.0061
HIS 77
0.0063
GLY 78
0.0101
GLY 79
0.0122
ALA 80
0.0091
SER 81
0.0147
VAL 82
0.0192
HIS 83
0.0215
GLY 84
0.0091
SER 85
0.0081
LYS 86
0.0077
THR 87
0.0104
HIS 88
0.0144
PRO 89
0.0214
PRO 90
0.0140
PRO 91
0.0131
GLY 92
0.0117
ASP 93
0.0064
LEU 94
0.0027
ILE 95
0.0038
TYR 96
0.0026
LYS 97
0.0004
ASN 98
0.0026
VAL 99
0.0060
GLY 100
0.0058
ALA 101
0.0056
PHE 102
0.0067
TYR 103
0.0045
ALA 104
0.0050
SER 105
0.0058
GLN 106
0.0077
GLY 107
0.0088
PHE 108
0.0078
VAL 109
0.0094
THR 110
0.0091
VAL 111
0.0099
ILE 112
0.0083
PRO 113
0.0065
ASP 114
0.0111
TYR 115
0.0111
ARG 116
0.0133
LYS 117
0.0201
LEU 118
0.0191
PRO 119
0.0191
GLY 120
0.0280
MET 121
0.0251
LYS 122
0.0225
TRP 123
0.0169
PRO 124
0.0134
ASP 125
0.0190
ALA 126
0.0155
PRO 127
0.0083
SER 128
0.0081
ASP 129
0.0078
ILE 130
0.0081
ALA 131
0.0067
SER 132
0.0050
ALA 133
0.0069
LEU 134
0.0090
THR 135
0.0123
PHE 136
0.0092
LEU 137
0.0086
VAL 138
0.0094
ALA 139
0.0098
HIS 140
0.0100
SER 141
0.0082
SER 142
0.0050
ASP 143
0.0046
VAL 144
0.0076
ASN 145
0.0060
ALA 146
0.0075
SER 147
0.0311
ALA 148
0.0159
PRO 149
0.0113
THR 150
0.0106
ALA 151
0.0101
ALA 152
0.0099
ASP 153
0.0066
VAL 154
0.0056
GLN 155
0.0103
ASN 156
0.0072
ILE 157
0.0081
PHE 158
0.0083
LEU 159
0.0082
VAL 160
0.0076
GLY 161
0.0071
HIS 162
0.0056
SER 163
0.0080
ALA 164
0.0107
GLY 165
0.0113
GLY 166
0.0102
ALA 167
0.0110
ILE 168
0.0089
ALA 169
0.0118
SER 170
0.0113
ASP 171
0.0064
VAL 172
0.0052
LEU 173
0.0116
LEU 174
0.0137
ALA 175
0.0134
PRO 176
0.0170
GLY 177
0.0219
LEU 178
0.0143
LEU 179
0.0144
PRO 180
0.0204
ALA 181
0.0144
ASN 182
0.0109
VAL 183
0.0081
ARG 184
0.0085
ARG 185
0.0047
SER 186
0.0070
VAL 187
0.0068
ARG 188
0.0074
GLY 189
0.0092
LEU 190
0.0077
ILE 191
0.0055
VAL 192
0.0082
PHE 193
0.0086
GLY 194
0.0082
GLY 195
0.0111
MET 196
0.0101
MET 197
0.0093
HIS 198
0.0132
TYR 199
0.0158
ARG 200
0.0174
GLY 201
0.0334
LEU 202
0.0087
GLU 203
0.0107
TYR 204
0.0143
PRO 205
0.0221
ILE 206
0.0224
PRO 207
0.0252
PRO 208
0.0328
PHE 209
0.0274
VAL 210
0.0067
LEU 211
0.0011
PRO 212
0.0063
GLY 213
0.0101
TYR 214
0.0117
TYR 215
0.0085
GLY 216
0.0111
THR 217
0.0063
ASP 218
0.0087
GLU 219
0.0081
ASP 220
0.0085
VAL 221
0.0121
ARG 222
0.0113
ALA 223
0.0065
HIS 224
0.0089
GLU 225
0.0126
PRO 226
0.0117
LEU 227
0.0118
GLY 228
0.0094
LEU 229
0.0074
LEU 230
0.0064
GLU 231
0.0120
SER 232
0.0116
ALA 233
0.0140
SER 234
0.0053
ASP 235
0.0142
GLU 236
0.0088
ILE 237
0.0143
VAL 238
0.0211
ARG 239
0.0231
GLY 240
0.0157
LEU 241
0.0100
PRO 242
0.0022
ASP 243
0.0101
VAL 244
0.0091
LEU 245
0.0068
MET 246
0.0059
VAL 247
0.0094
LEU 248
0.0123
SER 249
0.0193
GLU 250
0.0278
HIS 251
0.0193
ASP 252
0.0121
VAL 253
0.0133
ALA 254
0.0138
ALA 255
0.0108
MET 256
0.0110
ARG 257
0.0103
ALA 258
0.0069
ALA 259
0.0015
VAL 260
0.0024
THR 261
0.0086
ASP 262
0.0092
PHE 263
0.0058
ARG 264
0.0079
SER 265
0.0093
ALA 266
0.0093
LEU 267
0.0084
ALA 268
0.0071
GLU 269
0.0082
ARG 270
0.0093
THR 271
0.0141
GLY 272
0.0134
LYS 273
0.0086
ASP 274
0.0089
VAL 275
0.0114
PRO 276
0.0084
LEU 277
0.0058
LEU 278
0.0098
VAL 279
0.0233
ALA 280
0.0209
GLN 281
0.0245
GLY 282
0.0164
HIS 283
0.0085
ASN 284
0.0044
HIS 285
0.0080
ILE 286
0.0096
SER 287
0.0091
PRO 288
0.0095
HIS 289
0.0102
TYR 290
0.0121
ALA 291
0.0096
LEU 292
0.0117
SER 293
0.0139
SER 294
0.0195
GLY 295
0.0520
GLU 296
0.0385
GLY 297
0.0215
GLU 298
0.0138
GLU 299
0.0166
TRP 300
0.0140
GLY 301
0.0093
HIS 302
0.0161
ASP 303
0.0191
VAL 304
0.0127
ILE 305
0.0140
ARG 306
0.0197
TRP 307
0.0175
MET 308
0.0168
ARG 309
0.0159
ALA 310
0.0116
LYS 311
0.0131
LEU 312
0.0103
ALA 313
0.0198
SER 314
0.0359
GLY 315
0.0460
LEU 18
0.0339
ALA 19
0.0291
GLN 20
0.0154
VAL 21
0.0164
THR 22
0.0079
PHE 23
0.0075
ALA 24
0.0101
ASN 25
0.0061
GLU 26
0.0080
ALA 27
0.0081
ILE 28
0.0080
TYR 29
0.0077
PRO 30
0.0154
LEU 31
0.0157
LEU 32
0.0089
GLU 33
0.0168
LYS 34
0.0228
ARG 35
0.0084
ARG 36
0.0126
ALA 37
0.0115
GLU 38
0.0078
ILE 39
0.0051
GLU 40
0.0044
ASN 41
0.0042
VAL 42
0.0065
THR 43
0.0075
ARG 44
0.0067
LYS 45
0.0081
THR 46
0.0070
PHE 47
0.0044
ARG 48
0.0054
TYR 49
0.0043
GLY 50
0.0071
ALA 51
0.0136
LEU 52
0.0142
PRO 53
0.0095
GLY 54
0.0124
SER 55
0.0089
GLU 56
0.0081
MET 57
0.0063
ASP 58
0.0081
VAL 59
0.0088
TYR 60
0.0078
TYR 61
0.0084
PRO 62
0.0072
SER 63
0.0126
SER 64
0.0127
THR 65
0.0111
PRO 66
0.0262
SER 67
0.0168
GLY 68
0.0178
LYS 69
0.0103
ALA 70
0.0075
PRO 71
0.0112
VAL 72
0.0087
LEU 73
0.0084
ALA 74
0.0093
PHE 75
0.0098
VAL 76
0.0071
HIS 77
0.0073
GLY 78
0.0114
GLY 79
0.0129
ALA 80
0.0091
SER 81
0.0147
VAL 82
0.0200
HIS 83
0.0223
GLY 84
0.0092
SER 85
0.0088
LYS 86
0.0088
THR 87
0.0085
HIS 88
0.0089
PRO 89
0.0141
PRO 90
0.0116
PRO 91
0.0111
GLY 92
0.0085
ASP 93
0.0041
LEU 94
0.0046
ILE 95
0.0015
TYR 96
0.0019
LYS 97
0.0015
ASN 98
0.0028
VAL 99
0.0055
GLY 100
0.0059
ALA 101
0.0057
PHE 102
0.0069
TYR 103
0.0037
ALA 104
0.0044
SER 105
0.0068
GLN 106
0.0071
GLY 107
0.0065
PHE 108
0.0070
VAL 109
0.0090
THR 110
0.0081
VAL 111
0.0100
ILE 112
0.0088
PRO 113
0.0071
ASP 114
0.0122
TYR 115
0.0118
ARG 116
0.0138
LYS 117
0.0211
LEU 118
0.0200
PRO 119
0.0201
GLY 120
0.0304
MET 121
0.0262
LYS 122
0.0232
TRP 123
0.0165
PRO 124
0.0120
ASP 125
0.0176
ALA 126
0.0144
PRO 127
0.0068
SER 128
0.0075
ASP 129
0.0079
ILE 130
0.0084
ALA 131
0.0074
SER 132
0.0054
ALA 133
0.0059
LEU 134
0.0075
THR 135
0.0102
PHE 136
0.0058
LEU 137
0.0047
VAL 138
0.0081
ALA 139
0.0073
HIS 140
0.0065
SER 141
0.0067
SER 142
0.0089
ASP 143
0.0075
VAL 144
0.0063
ASN 145
0.0057
ALA 146
0.0073
SER 147
0.0232
ALA 148
0.0133
PRO 149
0.0111
THR 150
0.0119
ALA 151
0.0117
ALA 152
0.0118
ASP 153
0.0096
VAL 154
0.0075
GLN 155
0.0159
ASN 156
0.0102
ILE 157
0.0106
PHE 158
0.0106
LEU 159
0.0100
VAL 160
0.0092
GLY 161
0.0083
HIS 162
0.0072
SER 163
0.0094
ALA 164
0.0124
GLY 165
0.0132
GLY 166
0.0120
ALA 167
0.0126
ILE 168
0.0096
ALA 169
0.0135
SER 170
0.0138
ASP 171
0.0091
VAL 172
0.0086
LEU 173
0.0157
LEU 174
0.0188
ALA 175
0.0184
PRO 176
0.0220
GLY 177
0.0283
LEU 178
0.0191
LEU 179
0.0184
PRO 180
0.0269
ALA 181
0.0197
ASN 182
0.0153
VAL 183
0.0081
ARG 184
0.0091
ARG 185
0.0072
SER 186
0.0105
VAL 187
0.0109
ARG 188
0.0117
GLY 189
0.0106
LEU 190
0.0091
ILE 191
0.0070
VAL 192
0.0103
PHE 193
0.0107
GLY 194
0.0097
GLY 195
0.0120
MET 196
0.0107
MET 197
0.0099
HIS 198
0.0139
TYR 199
0.0173
ARG 200
0.0203
GLY 201
0.0428
LEU 202
0.0118
GLU 203
0.0125
TYR 204
0.0154
PRO 205
0.0217
ILE 206
0.0223
PRO 207
0.0264
PRO 208
0.0315
PHE 209
0.0264
VAL 210
0.0079
LEU 211
0.0014
PRO 212
0.0068
GLY 213
0.0113
TYR 214
0.0124
TYR 215
0.0097
GLY 216
0.0133
THR 217
0.0098
ASP 218
0.0084
GLU 219
0.0101
ASP 220
0.0113
VAL 221
0.0135
ARG 222
0.0118
ALA 223
0.0085
HIS 224
0.0108
GLU 225
0.0132
PRO 226
0.0121
LEU 227
0.0122
GLY 228
0.0088
LEU 229
0.0074
LEU 230
0.0058
GLU 231
0.0115
SER 232
0.0121
ALA 233
0.0166
SER 234
0.0088
ASP 235
0.0170
GLU 236
0.0093
ILE 237
0.0171
VAL 238
0.0262
ARG 239
0.0281
GLY 240
0.0188
LEU 241
0.0132
PRO 242
0.0064
ASP 243
0.0111
VAL 244
0.0107
LEU 245
0.0078
MET 246
0.0072
VAL 247
0.0113
LEU 248
0.0151
SER 249
0.0245
GLU 250
0.0344
HIS 251
0.0230
ASP 252
0.0170
VAL 253
0.0189
ALA 254
0.0190
ALA 255
0.0140
MET 256
0.0132
ARG 257
0.0124
ALA 258
0.0097
ALA 259
0.0021
VAL 260
0.0020
THR 261
0.0102
ASP 262
0.0123
PHE 263
0.0087
ARG 264
0.0108
SER 265
0.0113
ALA 266
0.0111
LEU 267
0.0088
ALA 268
0.0071
GLU 269
0.0045
ARG 270
0.0104
THR 271
0.0183
GLY 272
0.0168
LYS 273
0.0119
ASP 274
0.0146
VAL 275
0.0180
PRO 276
0.0104
LEU 277
0.0056
LEU 278
0.0112
VAL 279
0.0284
ALA 280
0.0241
GLN 281
0.0271
GLY 282
0.0204
HIS 283
0.0107
ASN 284
0.0066
HIS 285
0.0103
ILE 286
0.0095
SER 287
0.0090
PRO 288
0.0089
HIS 289
0.0094
TYR 290
0.0104
ALA 291
0.0088
LEU 292
0.0104
SER 293
0.0116
SER 294
0.0155
GLY 295
0.0422
GLU 296
0.0313
GLY 297
0.0205
GLU 298
0.0146
GLU 299
0.0169
TRP 300
0.0145
GLY 301
0.0114
HIS 302
0.0179
ASP 303
0.0196
VAL 304
0.0125
ILE 305
0.0129
ARG 306
0.0190
TRP 307
0.0179
MET 308
0.0151
ARG 309
0.0139
ALA 310
0.0114
LYS 311
0.0132
LEU 312
0.0137
ALA 313
0.0214
SER 314
0.0370
GLY 315
0.0499
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.