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 = 0.0386
LEU 18
0.0187
ALA 19
0.0196
GLN 20
0.0207
VAL 21
0.0203
THR 22
0.0204
PHE 23
0.0203
ALA 24
0.0180
ASN 25
0.0172
GLU 26
0.0171
ALA 27
0.0171
ILE 28
0.0155
TYR 29
0.0145
PRO 30
0.0200
LEU 31
0.0151
LEU 32
0.0165
GLU 33
0.0223
LYS 34
0.0196
ARG 35
0.0195
ARG 36
0.0213
ALA 37
0.0206
GLU 38
0.0205
ILE 39
0.0145
GLU 40
0.0180
ASN 41
0.0191
VAL 42
0.0030
THR 43
0.0052
ARG 44
0.0108
LYS 45
0.0132
THR 46
0.0150
PHE 47
0.0132
ARG 48
0.0065
TYR 49
0.0082
GLY 50
0.0059
ALA 51
0.0172
LEU 52
0.0080
PRO 53
0.0086
GLY 54
0.0066
SER 55
0.0083
GLU 56
0.0121
MET 57
0.0137
ASP 58
0.0145
VAL 59
0.0144
TYR 60
0.0109
TYR 61
0.0094
PRO 62
0.0103
SER 63
0.0190
SER 64
0.0190
THR 65
0.0197
PRO 66
0.0220
SER 67
0.0201
GLY 68
0.0278
LYS 69
0.0156
ALA 70
0.0155
PRO 71
0.0163
VAL 72
0.0068
LEU 73
0.0070
ALA 74
0.0098
PHE 75
0.0094
VAL 76
0.0085
HIS 77
0.0076
GLY 78
0.0104
GLY 79
0.0104
ALA 80
0.0145
SER 81
0.0175
VAL 82
0.0152
HIS 83
0.0115
GLY 84
0.0034
SER 85
0.0044
LYS 86
0.0097
THR 87
0.0099
HIS 88
0.0088
PRO 89
0.0164
PRO 90
0.0169
PRO 91
0.0147
GLY 92
0.0077
ASP 93
0.0055
LEU 94
0.0104
ILE 95
0.0078
TYR 96
0.0052
LYS 97
0.0053
ASN 98
0.0062
VAL 99
0.0047
GLY 100
0.0051
ALA 101
0.0057
PHE 102
0.0088
TYR 103
0.0053
ALA 104
0.0043
SER 105
0.0060
GLN 106
0.0058
GLY 107
0.0087
PHE 108
0.0088
VAL 109
0.0092
THR 110
0.0109
VAL 111
0.0107
ILE 112
0.0108
PRO 113
0.0111
ASP 114
0.0105
TYR 115
0.0122
ARG 116
0.0139
LYS 117
0.0202
LEU 118
0.0226
PRO 119
0.0256
GLY 120
0.0283
MET 121
0.0297
LYS 122
0.0313
TRP 123
0.0204
PRO 124
0.0224
ASP 125
0.0259
ALA 126
0.0190
PRO 127
0.0181
SER 128
0.0174
ASP 129
0.0139
ILE 130
0.0148
ALA 131
0.0120
SER 132
0.0052
ALA 133
0.0073
LEU 134
0.0059
THR 135
0.0053
PHE 136
0.0029
LEU 137
0.0045
VAL 138
0.0133
ALA 139
0.0049
HIS 140
0.0070
SER 141
0.0134
SER 142
0.0162
ASP 143
0.0128
VAL 144
0.0127
ASN 145
0.0161
ALA 146
0.0136
SER 147
0.0111
ALA 148
0.0106
PRO 149
0.0127
THR 150
0.0185
ALA 151
0.0179
ALA 152
0.0176
ASP 153
0.0160
VAL 154
0.0155
GLN 155
0.0153
ASN 156
0.0125
ILE 157
0.0107
PHE 158
0.0104
LEU 159
0.0058
VAL 160
0.0056
GLY 161
0.0058
HIS 162
0.0113
SER 163
0.0111
ALA 164
0.0097
GLY 165
0.0070
GLY 166
0.0065
ALA 167
0.0058
ILE 168
0.0084
ALA 169
0.0083
SER 170
0.0040
ASP 171
0.0038
VAL 172
0.0010
LEU 173
0.0031
LEU 174
0.0072
ALA 175
0.0058
PRO 176
0.0057
GLY 177
0.0079
LEU 178
0.0032
LEU 179
0.0063
PRO 180
0.0160
ALA 181
0.0272
ASN 182
0.0330
VAL 183
0.0215
ARG 184
0.0148
ARG 185
0.0213
SER 186
0.0160
VAL 187
0.0108
ARG 188
0.0111
GLY 189
0.0094
LEU 190
0.0096
ILE 191
0.0091
VAL 192
0.0057
PHE 193
0.0046
GLY 194
0.0055
GLY 195
0.0064
MET 196
0.0046
MET 197
0.0031
HIS 198
0.0045
TYR 199
0.0023
ARG 200
0.0042
GLY 201
0.0113
LEU 202
0.0043
GLU 203
0.0084
TYR 204
0.0027
PRO 205
0.0021
ILE 206
0.0054
PRO 207
0.0059
PRO 208
0.0048
PHE 209
0.0063
VAL 210
0.0116
LEU 211
0.0126
PRO 212
0.0157
GLY 213
0.0198
TYR 214
0.0198
TYR 215
0.0170
GLY 216
0.0162
THR 217
0.0152
ASP 218
0.0165
GLU 219
0.0036
ASP 220
0.0077
VAL 221
0.0112
ARG 222
0.0078
ALA 223
0.0081
HIS 224
0.0105
GLU 225
0.0064
PRO 226
0.0093
LEU 227
0.0090
GLY 228
0.0106
LEU 229
0.0070
LEU 230
0.0103
GLU 231
0.0158
SER 232
0.0144
ALA 233
0.0131
SER 234
0.0348
ASP 235
0.0181
GLU 236
0.0239
ILE 237
0.0079
VAL 238
0.0217
ARG 239
0.0264
GLY 240
0.0150
LEU 241
0.0161
PRO 242
0.0175
ASP 243
0.0166
VAL 244
0.0144
LEU 245
0.0112
MET 246
0.0083
VAL 247
0.0044
LEU 248
0.0036
SER 249
0.0109
GLU 250
0.0128
HIS 251
0.0116
ASP 252
0.0129
VAL 253
0.0191
ALA 254
0.0204
ALA 255
0.0159
MET 256
0.0114
ARG 257
0.0114
ALA 258
0.0122
ALA 259
0.0077
VAL 260
0.0074
THR 261
0.0111
ASP 262
0.0088
PHE 263
0.0077
ARG 264
0.0107
SER 265
0.0082
ALA 266
0.0082
LEU 267
0.0145
ALA 268
0.0179
GLU 269
0.0138
ARG 270
0.0082
THR 271
0.0267
GLY 272
0.0302
LYS 273
0.0296
ASP 274
0.0258
VAL 275
0.0227
PRO 276
0.0138
LEU 277
0.0097
LEU 278
0.0023
VAL 279
0.0107
ALA 280
0.0137
GLN 281
0.0171
GLY 282
0.0126
HIS 283
0.0138
ASN 284
0.0180
HIS 285
0.0160
ILE 286
0.0177
SER 287
0.0168
PRO 288
0.0135
HIS 289
0.0140
TYR 290
0.0117
ALA 291
0.0107
LEU 292
0.0114
SER 293
0.0102
SER 294
0.0105
GLY 295
0.0053
GLU 296
0.0022
GLY 297
0.0110
GLU 298
0.0149
GLU 299
0.0167
TRP 300
0.0141
GLY 301
0.0163
HIS 302
0.0174
ASP 303
0.0107
VAL 304
0.0086
ILE 305
0.0081
ARG 306
0.0044
TRP 307
0.0038
MET 308
0.0090
ARG 309
0.0088
ALA 310
0.0106
LYS 311
0.0129
LEU 312
0.0145
ALA 313
0.0210
SER 314
0.0221
GLY 315
0.0186
LEU 18
0.0223
ALA 19
0.0215
GLN 20
0.0215
VAL 21
0.0216
THR 22
0.0218
PHE 23
0.0204
ALA 24
0.0175
ASN 25
0.0167
GLU 26
0.0169
ALA 27
0.0155
ILE 28
0.0127
TYR 29
0.0120
PRO 30
0.0171
LEU 31
0.0117
LEU 32
0.0135
GLU 33
0.0211
LYS 34
0.0225
ARG 35
0.0232
ARG 36
0.0232
ALA 37
0.0218
GLU 38
0.0273
ILE 39
0.0155
GLU 40
0.0112
ASN 41
0.0150
VAL 42
0.0055
THR 43
0.0064
ARG 44
0.0084
LYS 45
0.0080
THR 46
0.0102
PHE 47
0.0093
ARG 48
0.0070
TYR 49
0.0068
GLY 50
0.0041
ALA 51
0.0065
LEU 52
0.0042
PRO 53
0.0087
GLY 54
0.0058
SER 55
0.0071
GLU 56
0.0098
MET 57
0.0096
ASP 58
0.0095
VAL 59
0.0091
TYR 60
0.0092
TYR 61
0.0093
PRO 62
0.0110
SER 63
0.0204
SER 64
0.0199
THR 65
0.0195
PRO 66
0.0195
SER 67
0.0183
GLY 68
0.0260
LYS 69
0.0157
ALA 70
0.0149
PRO 71
0.0158
VAL 72
0.0067
LEU 73
0.0069
ALA 74
0.0097
PHE 75
0.0078
VAL 76
0.0075
HIS 77
0.0071
GLY 78
0.0094
GLY 79
0.0099
ALA 80
0.0126
SER 81
0.0159
VAL 82
0.0134
HIS 83
0.0107
GLY 84
0.0053
SER 85
0.0040
LYS 86
0.0075
THR 87
0.0077
HIS 88
0.0063
PRO 89
0.0119
PRO 90
0.0140
PRO 91
0.0133
GLY 92
0.0062
ASP 93
0.0039
LEU 94
0.0070
ILE 95
0.0055
TYR 96
0.0035
LYS 97
0.0035
ASN 98
0.0048
VAL 99
0.0055
GLY 100
0.0054
ALA 101
0.0058
PHE 102
0.0114
TYR 103
0.0084
ALA 104
0.0066
SER 105
0.0083
GLN 106
0.0086
GLY 107
0.0088
PHE 108
0.0090
VAL 109
0.0098
THR 110
0.0112
VAL 111
0.0073
ILE 112
0.0076
PRO 113
0.0083
ASP 114
0.0105
TYR 115
0.0132
ARG 116
0.0146
LYS 117
0.0209
LEU 118
0.0219
PRO 119
0.0246
GLY 120
0.0292
MET 121
0.0295
LYS 122
0.0289
TRP 123
0.0189
PRO 124
0.0211
ASP 125
0.0250
ALA 126
0.0186
PRO 127
0.0176
SER 128
0.0170
ASP 129
0.0133
ILE 130
0.0141
ALA 131
0.0113
SER 132
0.0041
ALA 133
0.0065
LEU 134
0.0057
THR 135
0.0075
PHE 136
0.0061
LEU 137
0.0053
VAL 138
0.0131
ALA 139
0.0087
HIS 140
0.0022
SER 141
0.0087
SER 142
0.0099
ASP 143
0.0075
VAL 144
0.0094
ASN 145
0.0135
ALA 146
0.0117
SER 147
0.0138
ALA 148
0.0107
PRO 149
0.0144
THR 150
0.0184
ALA 151
0.0181
ALA 152
0.0182
ASP 153
0.0168
VAL 154
0.0164
GLN 155
0.0155
ASN 156
0.0112
ILE 157
0.0101
PHE 158
0.0095
LEU 159
0.0046
VAL 160
0.0041
GLY 161
0.0046
HIS 162
0.0097
SER 163
0.0094
ALA 164
0.0077
GLY 165
0.0054
GLY 166
0.0042
ALA 167
0.0039
ILE 168
0.0073
ALA 169
0.0081
SER 170
0.0044
ASP 171
0.0051
VAL 172
0.0031
LEU 173
0.0023
LEU 174
0.0075
ALA 175
0.0044
PRO 176
0.0044
GLY 177
0.0062
LEU 178
0.0029
LEU 179
0.0044
PRO 180
0.0147
ALA 181
0.0226
ASN 182
0.0259
VAL 183
0.0162
ARG 184
0.0114
ARG 185
0.0150
SER 186
0.0116
VAL 187
0.0092
ARG 188
0.0101
GLY 189
0.0091
LEU 190
0.0089
ILE 191
0.0080
VAL 192
0.0043
PHE 193
0.0037
GLY 194
0.0049
GLY 195
0.0065
MET 196
0.0050
MET 197
0.0057
HIS 198
0.0084
TYR 199
0.0076
ARG 200
0.0097
GLY 201
0.0165
LEU 202
0.0064
GLU 203
0.0141
TYR 204
0.0068
PRO 205
0.0066
ILE 206
0.0084
PRO 207
0.0074
PRO 208
0.0082
PHE 209
0.0044
VAL 210
0.0091
LEU 211
0.0106
PRO 212
0.0131
GLY 213
0.0178
TYR 214
0.0176
TYR 215
0.0138
GLY 216
0.0196
THR 217
0.0261
ASP 218
0.0312
GLU 219
0.0132
ASP 220
0.0089
VAL 221
0.0127
ARG 222
0.0154
ALA 223
0.0133
HIS 224
0.0114
GLU 225
0.0087
PRO 226
0.0114
LEU 227
0.0121
GLY 228
0.0145
LEU 229
0.0098
LEU 230
0.0140
GLU 231
0.0180
SER 232
0.0157
ALA 233
0.0128
SER 234
0.0386
ASP 235
0.0211
GLU 236
0.0244
ILE 237
0.0066
VAL 238
0.0207
ARG 239
0.0261
GLY 240
0.0145
LEU 241
0.0141
PRO 242
0.0159
ASP 243
0.0168
VAL 244
0.0138
LEU 245
0.0104
MET 246
0.0091
VAL 247
0.0052
LEU 248
0.0044
SER 249
0.0138
GLU 250
0.0141
HIS 251
0.0145
ASP 252
0.0148
VAL 253
0.0209
ALA 254
0.0219
ALA 255
0.0157
MET 256
0.0129
ARG 257
0.0133
ALA 258
0.0144
ALA 259
0.0096
VAL 260
0.0091
THR 261
0.0123
ASP 262
0.0106
PHE 263
0.0101
ARG 264
0.0113
SER 265
0.0072
ALA 266
0.0087
LEU 267
0.0124
ALA 268
0.0175
GLU 269
0.0160
ARG 270
0.0043
THR 271
0.0250
GLY 272
0.0305
LYS 273
0.0312
ASP 274
0.0277
VAL 275
0.0235
PRO 276
0.0159
LEU 277
0.0114
LEU 278
0.0043
VAL 279
0.0123
ALA 280
0.0146
GLN 281
0.0179
GLY 282
0.0133
HIS 283
0.0155
ASN 284
0.0177
HIS 285
0.0152
ILE 286
0.0174
SER 287
0.0160
PRO 288
0.0132
HIS 289
0.0137
TYR 290
0.0112
ALA 291
0.0104
LEU 292
0.0119
SER 293
0.0100
SER 294
0.0089
GLY 295
0.0176
GLU 296
0.0128
GLY 297
0.0145
GLU 298
0.0181
GLU 299
0.0206
TRP 300
0.0165
GLY 301
0.0198
HIS 302
0.0210
ASP 303
0.0143
VAL 304
0.0118
ILE 305
0.0114
ARG 306
0.0078
TRP 307
0.0019
MET 308
0.0075
ARG 309
0.0073
ALA 310
0.0087
LYS 311
0.0117
LEU 312
0.0127
ALA 313
0.0198
SER 314
0.0239
GLY 315
0.0196
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.