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 = 0.0617
LEU 18
0.0223
ALA 19
0.0200
GLN 20
0.0206
VAL 21
0.0186
THR 22
0.0118
PHE 23
0.0163
ALA 24
0.0138
ASN 25
0.0188
GLU 26
0.0349
ALA 27
0.0114
ILE 28
0.0052
TYR 29
0.0126
PRO 30
0.0096
LEU 31
0.0071
LEU 32
0.0064
GLU 33
0.0055
LYS 34
0.0104
ARG 35
0.0113
ARG 36
0.0136
ALA 37
0.0207
GLU 38
0.0211
ILE 39
0.0125
GLU 40
0.0233
ASN 41
0.0304
VAL 42
0.0104
THR 43
0.0118
ARG 44
0.0117
LYS 45
0.0074
THR 46
0.0095
PHE 47
0.0073
ARG 48
0.0204
TYR 49
0.0170
GLY 50
0.0158
ALA 51
0.0291
LEU 52
0.0251
PRO 53
0.0348
GLY 54
0.0182
SER 55
0.0110
GLU 56
0.0134
MET 57
0.0079
ASP 58
0.0092
VAL 59
0.0067
TYR 60
0.0099
TYR 61
0.0113
PRO 62
0.0125
SER 63
0.0201
SER 64
0.0129
THR 65
0.0069
PRO 66
0.0389
SER 67
0.0450
GLY 68
0.0145
LYS 69
0.0239
ALA 70
0.0105
PRO 71
0.0055
VAL 72
0.0036
LEU 73
0.0034
ALA 74
0.0047
PHE 75
0.0062
VAL 76
0.0057
HIS 77
0.0057
GLY 78
0.0107
GLY 79
0.0107
ALA 80
0.0097
TYR 81
0.0065
VAL 82
0.0124
HIS 83
0.0182
GLY 84
0.0107
SER 85
0.0073
LYS 86
0.0102
THR 87
0.0112
HIS 88
0.0089
PRO 89
0.0096
PRO 90
0.0125
PRO 91
0.0118
GLY 92
0.0071
ASP 93
0.0091
LEU 94
0.0097
ILE 95
0.0110
TYR 96
0.0066
LYS 97
0.0064
ASN 98
0.0040
VAL 99
0.0020
GLY 100
0.0036
ALA 101
0.0039
PHE 102
0.0060
TYR 103
0.0039
ALA 104
0.0047
SER 105
0.0080
GLN 106
0.0050
GLY 107
0.0054
PHE 108
0.0046
VAL 109
0.0078
THR 110
0.0046
VAL 111
0.0041
ILE 112
0.0050
PRO 113
0.0055
ASP 114
0.0067
TYR 115
0.0054
ARG 116
0.0024
LYS 117
0.0055
LEU 118
0.0074
PRO 119
0.0111
GLY 120
0.0127
MET 121
0.0092
LYS 122
0.0135
TRP 123
0.0106
PRO 124
0.0125
ASP 125
0.0119
ALA 126
0.0091
PRO 127
0.0109
SER 128
0.0134
ASP 129
0.0095
ILE 130
0.0105
ALA 131
0.0128
SER 132
0.0105
ALA 133
0.0112
LEU 134
0.0101
THR 135
0.0125
PHE 136
0.0116
LEU 137
0.0122
VAL 138
0.0148
ALA 139
0.0159
HIS 140
0.0141
SER 141
0.0196
SER 142
0.0198
ASP 143
0.0128
VAL 144
0.0063
ASN 145
0.0091
ALA 146
0.0072
SER 147
0.0204
ALA 148
0.0096
PRO 149
0.0148
THR 150
0.0170
ALA 151
0.0185
ALA 152
0.0180
ASP 153
0.0120
VAL 154
0.0063
GLN 155
0.0177
ASN 156
0.0133
ILE 157
0.0120
PHE 158
0.0134
LEU 159
0.0056
VAL 160
0.0066
GLY 161
0.0077
HIS 162
0.0066
SER 163
0.0063
ALA 164
0.0062
GLY 165
0.0057
GLY 166
0.0055
ALA 167
0.0029
ILE 168
0.0042
ALA 169
0.0036
SER 170
0.0027
ASP 171
0.0045
VAL 172
0.0058
LEU 173
0.0029
LEU 174
0.0057
ALA 175
0.0066
PRO 176
0.0115
GLY 177
0.0180
LEU 178
0.0136
LEU 179
0.0115
PRO 180
0.0063
ALA 181
0.0144
ASN 182
0.0150
VAL 183
0.0065
ARG 184
0.0132
ARG 185
0.0203
SER 186
0.0199
VAL 187
0.0199
ARG 188
0.0199
GLY 189
0.0072
LEU 190
0.0061
ILE 191
0.0068
VAL 192
0.0064
PHE 193
0.0084
GLY 194
0.0090
GLY 195
0.0066
MET 196
0.0042
MET 197
0.0049
HIS 198
0.0079
TYR 199
0.0096
ARG 200
0.0117
GLY 201
0.0191
LEU 202
0.0110
GLU 203
0.0160
TYR 204
0.0069
PRO 205
0.0086
ILE 206
0.0068
PRO 207
0.0074
PRO 208
0.0181
PHE 209
0.0190
VAL 210
0.0078
LEU 211
0.0081
PRO 212
0.0091
GLY 213
0.0083
TYR 214
0.0087
TYR 215
0.0099
GLY 216
0.0261
THR 217
0.0218
ASP 218
0.0245
GLU 219
0.0169
ASP 220
0.0089
VAL 221
0.0080
ARG 222
0.0092
ALA 223
0.0093
HIS 224
0.0087
GLU 225
0.0057
PRO 226
0.0049
LEU 227
0.0069
GLY 228
0.0048
LEU 229
0.0035
LEU 230
0.0057
GLU 231
0.0078
SER 232
0.0075
ALA 233
0.0086
SER 234
0.0097
ASP 235
0.0035
GLU 236
0.0192
ILE 237
0.0135
VAL 238
0.0113
ARG 239
0.0113
GLY 240
0.0053
LEU 241
0.0066
PRO 242
0.0098
ASP 243
0.0084
VAL 244
0.0070
LEU 245
0.0065
MET 246
0.0070
VAL 247
0.0101
LEU 248
0.0122
SER 249
0.0198
GLU 250
0.0247
HIS 251
0.0184
ASP 252
0.0144
VAL 253
0.0113
ALA 254
0.0109
ALA 255
0.0086
MET 256
0.0097
ARG 257
0.0118
ALA 258
0.0080
ALA 259
0.0056
VAL 260
0.0077
THR 261
0.0041
ASP 262
0.0029
PHE 263
0.0030
ARG 264
0.0059
SER 265
0.0058
ALA 266
0.0037
LEU 267
0.0030
ALA 268
0.0068
GLU 269
0.0061
ARG 270
0.0126
THR 271
0.0156
GLY 272
0.0163
LYS 273
0.0286
ASP 274
0.0330
VAL 275
0.0267
PRO 276
0.0097
LEU 277
0.0076
LEU 278
0.0082
VAL 279
0.0193
ALA 280
0.0153
GLN 281
0.0179
GLY 282
0.0177
HIS 283
0.0153
ASN 284
0.0150
HIS 285
0.0117
ILE 286
0.0111
SER 287
0.0101
PRO 288
0.0057
HIS 289
0.0057
TYR 290
0.0050
ALA 291
0.0027
LEU 292
0.0032
SER 293
0.0076
SER 294
0.0164
GLY 295
0.0570
GLU 296
0.0507
GLY 297
0.0132
GLU 298
0.0034
GLU 299
0.0031
TRP 300
0.0052
GLY 301
0.0075
HIS 302
0.0088
ASP 303
0.0066
VAL 304
0.0064
ILE 305
0.0061
ARG 306
0.0101
TRP 307
0.0113
MET 308
0.0116
ARG 309
0.0120
ALA 310
0.0079
LYS 311
0.0141
LEU 312
0.0222
ALA 313
0.0226
SER 314
0.0221
GLY 315
0.0325
LEU 18
0.0170
ALA 19
0.0172
GLN 20
0.0184
VAL 21
0.0167
THR 22
0.0158
PHE 23
0.0227
ALA 24
0.0187
ASN 25
0.0160
GLU 26
0.0341
ALA 27
0.0126
ILE 28
0.0063
TYR 29
0.0098
PRO 30
0.0080
LEU 31
0.0077
LEU 32
0.0075
GLU 33
0.0043
LYS 34
0.0069
ARG 35
0.0043
ARG 36
0.0065
ALA 37
0.0148
GLU 38
0.0154
ILE 39
0.0090
GLU 40
0.0211
ASN 41
0.0309
VAL 42
0.0081
THR 43
0.0117
ARG 44
0.0128
LYS 45
0.0093
THR 46
0.0108
PHE 47
0.0074
ARG 48
0.0241
TYR 49
0.0165
GLY 50
0.0171
ALA 51
0.0434
LEU 52
0.0255
PRO 53
0.0527
GLY 54
0.0261
SER 55
0.0113
GLU 56
0.0157
MET 57
0.0090
ASP 58
0.0108
VAL 59
0.0086
TYR 60
0.0106
TYR 61
0.0121
PRO 62
0.0128
SER 63
0.0186
SER 64
0.0124
THR 65
0.0073
PRO 66
0.0369
SER 67
0.0406
GLY 68
0.0122
LYS 69
0.0228
ALA 70
0.0113
PRO 71
0.0066
VAL 72
0.0042
LEU 73
0.0028
ALA 74
0.0051
PHE 75
0.0092
VAL 76
0.0092
HIS 77
0.0092
GLY 78
0.0159
GLY 79
0.0159
ALA 80
0.0146
TYR 81
0.0115
VAL 82
0.0178
HIS 83
0.0241
GLY 84
0.0134
SER 85
0.0083
LYS 86
0.0111
THR 87
0.0094
HIS 88
0.0043
PRO 89
0.0058
PRO 90
0.0106
PRO 91
0.0087
GLY 92
0.0020
ASP 93
0.0047
LEU 94
0.0057
ILE 95
0.0063
TYR 96
0.0041
LYS 97
0.0034
ASN 98
0.0019
VAL 99
0.0037
GLY 100
0.0037
ALA 101
0.0041
PHE 102
0.0077
TYR 103
0.0048
ALA 104
0.0058
SER 105
0.0096
GLN 106
0.0064
GLY 107
0.0074
PHE 108
0.0058
VAL 109
0.0085
THR 110
0.0052
VAL 111
0.0056
ILE 112
0.0061
PRO 113
0.0073
ASP 114
0.0085
TYR 115
0.0062
ARG 116
0.0030
LYS 117
0.0126
LEU 118
0.0129
PRO 119
0.0165
GLY 120
0.0217
MET 121
0.0123
LYS 122
0.0125
TRP 123
0.0078
PRO 124
0.0117
ASP 125
0.0089
ALA 126
0.0068
PRO 127
0.0122
SER 128
0.0141
ASP 129
0.0080
ILE 130
0.0101
ALA 131
0.0139
SER 132
0.0096
ALA 133
0.0115
LEU 134
0.0113
THR 135
0.0141
PHE 136
0.0137
LEU 137
0.0145
VAL 138
0.0170
ALA 139
0.0184
HIS 140
0.0181
SER 141
0.0208
SER 142
0.0191
ASP 143
0.0158
VAL 144
0.0090
ASN 145
0.0087
ALA 146
0.0070
SER 147
0.0261
ALA 148
0.0095
PRO 149
0.0136
THR 150
0.0162
ALA 151
0.0179
ALA 152
0.0179
ASP 153
0.0118
VAL 154
0.0079
GLN 155
0.0148
ASN 156
0.0109
ILE 157
0.0095
PHE 158
0.0105
LEU 159
0.0084
VAL 160
0.0090
GLY 161
0.0093
HIS 162
0.0078
SER 163
0.0089
ALA 164
0.0111
GLY 165
0.0109
GLY 166
0.0103
ALA 167
0.0074
ILE 168
0.0080
ALA 169
0.0099
SER 170
0.0087
ASP 171
0.0095
VAL 172
0.0114
LEU 173
0.0092
LEU 174
0.0096
ALA 175
0.0100
PRO 176
0.0135
GLY 177
0.0153
LEU 178
0.0155
LEU 179
0.0146
PRO 180
0.0120
ALA 181
0.0168
ASN 182
0.0125
VAL 183
0.0059
ARG 184
0.0098
ARG 185
0.0124
SER 186
0.0151
VAL 187
0.0151
ARG 188
0.0147
GLY 189
0.0065
LEU 190
0.0067
ILE 191
0.0075
VAL 192
0.0058
PHE 193
0.0058
GLY 194
0.0054
GLY 195
0.0041
MET 196
0.0027
MET 197
0.0029
HIS 198
0.0022
TYR 199
0.0023
ARG 200
0.0036
GLY 201
0.0082
LEU 202
0.0035
GLU 203
0.0055
TYR 204
0.0070
PRO 205
0.0100
ILE 206
0.0080
PRO 207
0.0070
PRO 208
0.0193
PHE 209
0.0208
VAL 210
0.0072
LEU 211
0.0057
PRO 212
0.0077
GLY 213
0.0037
TYR 214
0.0031
TYR 215
0.0047
GLY 216
0.0123
THR 217
0.0128
ASP 218
0.0163
GLU 219
0.0159
ASP 220
0.0051
VAL 221
0.0042
ARG 222
0.0041
ALA 223
0.0034
HIS 224
0.0041
GLU 225
0.0033
PRO 226
0.0042
LEU 227
0.0041
GLY 228
0.0062
LEU 229
0.0073
LEU 230
0.0068
GLU 231
0.0066
SER 232
0.0106
ALA 233
0.0093
SER 234
0.0166
ASP 235
0.0106
GLU 236
0.0205
ILE 237
0.0103
VAL 238
0.0138
ARG 239
0.0186
GLY 240
0.0045
LEU 241
0.0065
PRO 242
0.0062
ASP 243
0.0053
VAL 244
0.0051
LEU 245
0.0061
MET 246
0.0055
VAL 247
0.0057
LEU 248
0.0050
SER 249
0.0096
GLU 250
0.0101
HIS 251
0.0097
ASP 252
0.0078
VAL 253
0.0067
ALA 254
0.0099
ALA 255
0.0054
MET 256
0.0039
ARG 257
0.0075
ALA 258
0.0057
ALA 259
0.0036
VAL 260
0.0050
THR 261
0.0041
ASP 262
0.0057
PHE 263
0.0056
ARG 264
0.0048
SER 265
0.0051
ALA 266
0.0065
LEU 267
0.0052
ALA 268
0.0016
GLU 269
0.0035
ARG 270
0.0037
THR 271
0.0060
GLY 272
0.0070
LYS 273
0.0126
ASP 274
0.0118
VAL 275
0.0061
PRO 276
0.0039
LEU 277
0.0051
LEU 278
0.0057
VAL 279
0.0076
ALA 280
0.0086
GLN 281
0.0096
GLY 282
0.0114
HIS 283
0.0129
ASN 284
0.0150
HIS 285
0.0089
ILE 286
0.0112
SER 287
0.0136
PRO 288
0.0061
HIS 289
0.0059
TYR 290
0.0056
ALA 291
0.0032
LEU 292
0.0058
SER 293
0.0101
SER 294
0.0166
GLY 295
0.0617
GLU 296
0.0536
GLY 297
0.0137
GLU 298
0.0036
GLU 299
0.0024
TRP 300
0.0038
GLY 301
0.0063
HIS 302
0.0070
ASP 303
0.0045
VAL 304
0.0050
ILE 305
0.0048
ARG 306
0.0072
TRP 307
0.0078
MET 308
0.0080
ARG 309
0.0081
ALA 310
0.0063
LYS 311
0.0101
LEU 312
0.0153
ALA 313
0.0169
SER 314
0.0147
GLY 315
0.0210
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.