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 = 0.0568
LEU 18
0.0108
ALA 19
0.0085
GLN 20
0.0116
VAL 21
0.0132
THR 22
0.0160
PHE 23
0.0167
ALA 24
0.0142
ASN 25
0.0142
GLU 26
0.0158
ALA 27
0.0177
ILE 28
0.0138
TYR 29
0.0101
PRO 30
0.0099
LEU 31
0.0134
LEU 32
0.0094
GLU 33
0.0079
LYS 34
0.0142
ARG 35
0.0196
ARG 36
0.0171
ALA 37
0.0278
GLU 38
0.0289
ILE 39
0.0170
GLU 40
0.0198
ASN 41
0.0279
VAL 42
0.0086
THR 43
0.0076
ARG 44
0.0070
LYS 45
0.0080
THR 46
0.0071
PHE 47
0.0081
ARG 48
0.0100
TYR 49
0.0106
GLY 50
0.0110
ALA 51
0.0150
LEU 52
0.0150
PRO 53
0.0150
GLY 54
0.0109
SER 55
0.0110
GLU 56
0.0092
MET 57
0.0074
ASP 58
0.0063
VAL 59
0.0073
TYR 60
0.0087
TYR 61
0.0095
PRO 62
0.0085
SER 63
0.0263
SER 64
0.0253
THR 65
0.0244
PRO 66
0.0538
SER 67
0.0382
GLY 68
0.0153
LYS 69
0.0128
ALA 70
0.0096
PRO 71
0.0077
VAL 72
0.0083
LEU 73
0.0064
ALA 74
0.0045
PHE 75
0.0041
VAL 76
0.0052
HIS 77
0.0054
GLY 78
0.0083
GLY 79
0.0081
ALA 80
0.0084
TYR 81
0.0093
VAL 82
0.0082
HIS 83
0.0097
GLY 84
0.0076
SER 85
0.0061
LYS 86
0.0054
THR 87
0.0066
HIS 88
0.0070
PRO 89
0.0070
PRO 90
0.0079
PRO 91
0.0096
GLY 92
0.0100
ASP 93
0.0095
LEU 94
0.0066
ILE 95
0.0070
TYR 96
0.0048
LYS 97
0.0044
ASN 98
0.0035
VAL 99
0.0039
GLY 100
0.0038
ALA 101
0.0043
PHE 102
0.0054
TYR 103
0.0063
ALA 104
0.0069
SER 105
0.0078
GLN 106
0.0084
GLY 107
0.0085
PHE 108
0.0091
VAL 109
0.0083
THR 110
0.0071
VAL 111
0.0051
ILE 112
0.0044
PRO 113
0.0058
ASP 114
0.0083
TYR 115
0.0089
ARG 116
0.0095
LYS 117
0.0085
LEU 118
0.0073
PRO 119
0.0085
GLY 120
0.0108
MET 121
0.0097
LYS 122
0.0090
TRP 123
0.0107
PRO 124
0.0129
ASP 125
0.0127
ALA 126
0.0089
PRO 127
0.0093
SER 128
0.0083
ASP 129
0.0072
ILE 130
0.0067
ALA 131
0.0069
SER 132
0.0057
ALA 133
0.0043
LEU 134
0.0059
THR 135
0.0096
PHE 136
0.0091
LEU 137
0.0095
VAL 138
0.0116
ALA 139
0.0149
HIS 140
0.0153
SER 141
0.0169
SER 142
0.0176
ASP 143
0.0179
VAL 144
0.0162
ASN 145
0.0169
ALA 146
0.0196
SER 147
0.0225
ALA 148
0.0163
PRO 149
0.0134
THR 150
0.0101
ALA 151
0.0088
ALA 152
0.0098
ASP 153
0.0079
VAL 154
0.0090
GLN 155
0.0083
ASN 156
0.0093
ILE 157
0.0090
PHE 158
0.0093
LEU 159
0.0033
VAL 160
0.0034
GLY 161
0.0053
HIS 162
0.0088
SER 163
0.0084
ALA 164
0.0091
GLY 165
0.0093
GLY 166
0.0108
ALA 167
0.0114
ILE 168
0.0096
ALA 169
0.0104
SER 170
0.0112
ASP 171
0.0111
VAL 172
0.0110
LEU 173
0.0087
LEU 174
0.0134
ALA 175
0.0125
PRO 176
0.0115
GLY 177
0.0098
LEU 178
0.0078
LEU 179
0.0059
PRO 180
0.0067
ALA 181
0.0088
ASN 182
0.0096
VAL 183
0.0081
ARG 184
0.0098
ARG 185
0.0107
SER 186
0.0098
VAL 187
0.0101
ARG 188
0.0115
GLY 189
0.0099
LEU 190
0.0065
ILE 191
0.0054
VAL 192
0.0085
PHE 193
0.0081
GLY 194
0.0082
GLY 195
0.0137
MET 196
0.0135
MET 197
0.0151
HIS 198
0.0186
TYR 199
0.0175
ARG 200
0.0186
GLY 201
0.0195
LEU 202
0.0175
GLU 203
0.0154
TYR 204
0.0139
PRO 205
0.0129
ILE 206
0.0127
PRO 207
0.0123
PRO 208
0.0176
PHE 209
0.0152
VAL 210
0.0119
LEU 211
0.0166
PRO 212
0.0167
GLY 213
0.0116
TYR 214
0.0105
TYR 215
0.0133
GLY 216
0.0159
THR 217
0.0238
ASP 218
0.0325
GLU 219
0.0299
ASP 220
0.0210
VAL 221
0.0219
ARG 222
0.0241
ALA 223
0.0236
HIS 224
0.0212
GLU 225
0.0197
PRO 226
0.0189
LEU 227
0.0181
GLY 228
0.0175
LEU 229
0.0172
LEU 230
0.0149
GLU 231
0.0164
SER 232
0.0176
ALA 233
0.0166
SER 234
0.0150
ASP 235
0.0133
GLU 236
0.0187
ILE 237
0.0146
VAL 238
0.0098
ARG 239
0.0209
GLY 240
0.0143
LEU 241
0.0119
PRO 242
0.0121
ASP 243
0.0142
VAL 244
0.0091
LEU 245
0.0075
MET 246
0.0059
VAL 247
0.0070
LEU 248
0.0087
SER 249
0.0106
GLU 250
0.0145
HIS 251
0.0126
ASP 252
0.0111
VAL 253
0.0088
ALA 254
0.0117
ALA 255
0.0127
MET 256
0.0131
ARG 257
0.0141
ALA 258
0.0134
ALA 259
0.0132
VAL 260
0.0128
THR 261
0.0101
ASP 262
0.0102
PHE 263
0.0101
ARG 264
0.0013
SER 265
0.0079
ALA 266
0.0085
LEU 267
0.0078
ALA 268
0.0230
GLU 269
0.0318
ARG 270
0.0211
THR 271
0.0263
GLY 272
0.0394
LYS 273
0.0308
ASP 274
0.0251
VAL 275
0.0134
PRO 276
0.0079
LEU 277
0.0052
LEU 278
0.0037
VAL 279
0.0087
ALA 280
0.0075
GLN 281
0.0109
GLY 282
0.0151
HIS 283
0.0118
ASN 284
0.0112
HIS 285
0.0080
ILE 286
0.0084
SER 287
0.0111
PRO 288
0.0076
HIS 289
0.0072
TYR 290
0.0076
ALA 291
0.0059
LEU 292
0.0053
SER 293
0.0077
SER 294
0.0142
GLY 295
0.0235
GLU 296
0.0219
GLY 297
0.0040
GLU 298
0.0024
GLU 299
0.0009
TRP 300
0.0023
GLY 301
0.0016
HIS 302
0.0045
ASP 303
0.0051
VAL 304
0.0066
ILE 305
0.0084
ARG 306
0.0103
TRP 307
0.0105
MET 308
0.0107
ARG 309
0.0143
ALA 310
0.0140
LYS 311
0.0145
LEU 312
0.0123
ALA 313
0.0160
SER 314
0.0168
GLY 315
0.0367
LEU 18
0.0134
ALA 19
0.0119
GLN 20
0.0147
VAL 21
0.0153
THR 22
0.0178
PHE 23
0.0188
ALA 24
0.0164
ASN 25
0.0163
GLU 26
0.0180
ALA 27
0.0190
ILE 28
0.0154
TYR 29
0.0121
PRO 30
0.0112
LEU 31
0.0141
LEU 32
0.0110
GLU 33
0.0098
LYS 34
0.0149
ARG 35
0.0207
ARG 36
0.0177
ALA 37
0.0285
GLU 38
0.0298
ILE 39
0.0180
GLU 40
0.0207
ASN 41
0.0288
VAL 42
0.0103
THR 43
0.0096
ARG 44
0.0092
LYS 45
0.0093
THR 46
0.0087
PHE 47
0.0098
ARG 48
0.0091
TYR 49
0.0097
GLY 50
0.0100
ALA 51
0.0125
LEU 52
0.0132
PRO 53
0.0135
GLY 54
0.0101
SER 55
0.0101
GLU 56
0.0086
MET 57
0.0078
ASP 58
0.0072
VAL 59
0.0084
TYR 60
0.0108
TYR 61
0.0114
PRO 62
0.0102
SER 63
0.0307
SER 64
0.0296
THR 65
0.0279
PRO 66
0.0568
SER 67
0.0410
GLY 68
0.0191
LYS 69
0.0125
ALA 70
0.0103
PRO 71
0.0084
VAL 72
0.0095
LEU 73
0.0076
ALA 74
0.0055
PHE 75
0.0036
VAL 76
0.0048
HIS 77
0.0053
GLY 78
0.0091
GLY 79
0.0090
ALA 80
0.0091
TYR 81
0.0103
VAL 82
0.0085
HIS 83
0.0102
GLY 84
0.0086
SER 85
0.0065
LYS 86
0.0054
THR 87
0.0069
HIS 88
0.0078
PRO 89
0.0074
PRO 90
0.0082
PRO 91
0.0103
GLY 92
0.0112
ASP 93
0.0106
LEU 94
0.0080
ILE 95
0.0084
TYR 96
0.0059
LYS 97
0.0056
ASN 98
0.0051
VAL 99
0.0053
GLY 100
0.0052
ALA 101
0.0052
PHE 102
0.0065
TYR 103
0.0076
ALA 104
0.0082
SER 105
0.0095
GLN 106
0.0101
GLY 107
0.0101
PHE 108
0.0106
VAL 109
0.0098
THR 110
0.0087
VAL 111
0.0057
ILE 112
0.0043
PRO 113
0.0053
ASP 114
0.0077
TYR 115
0.0079
ARG 116
0.0082
LYS 117
0.0087
LEU 118
0.0074
PRO 119
0.0081
GLY 120
0.0100
MET 121
0.0092
LYS 122
0.0091
TRP 123
0.0112
PRO 124
0.0130
ASP 125
0.0122
ALA 126
0.0087
PRO 127
0.0088
SER 128
0.0069
ASP 129
0.0054
ILE 130
0.0051
ALA 131
0.0051
SER 132
0.0051
ALA 133
0.0042
LEU 134
0.0064
THR 135
0.0111
PHE 136
0.0109
LEU 137
0.0111
VAL 138
0.0131
ALA 139
0.0164
HIS 140
0.0174
SER 141
0.0178
SER 142
0.0182
ASP 143
0.0198
VAL 144
0.0184
ASN 145
0.0181
ALA 146
0.0207
SER 147
0.0237
ALA 148
0.0184
PRO 149
0.0166
THR 150
0.0130
ALA 151
0.0099
ALA 152
0.0103
ASP 153
0.0083
VAL 154
0.0096
GLN 155
0.0085
ASN 156
0.0104
ILE 157
0.0105
PHE 158
0.0113
LEU 159
0.0043
VAL 160
0.0040
GLY 161
0.0054
HIS 162
0.0098
SER 163
0.0095
ALA 164
0.0104
GLY 165
0.0101
GLY 166
0.0117
ALA 167
0.0127
ILE 168
0.0104
ALA 169
0.0111
SER 170
0.0119
ASP 171
0.0119
VAL 172
0.0122
LEU 173
0.0099
LEU 174
0.0147
ALA 175
0.0132
PRO 176
0.0116
GLY 177
0.0091
LEU 178
0.0074
LEU 179
0.0071
PRO 180
0.0093
ALA 181
0.0114
ASN 182
0.0122
VAL 183
0.0106
ARG 184
0.0125
ARG 185
0.0133
SER 186
0.0113
VAL 187
0.0121
ARG 188
0.0137
GLY 189
0.0118
LEU 190
0.0082
ILE 191
0.0070
VAL 192
0.0095
PHE 193
0.0090
GLY 194
0.0093
GLY 195
0.0153
MET 196
0.0153
MET 197
0.0169
HIS 198
0.0211
TYR 199
0.0199
ARG 200
0.0208
GLY 201
0.0205
LEU 202
0.0181
GLU 203
0.0157
TYR 204
0.0158
PRO 205
0.0145
ILE 206
0.0143
PRO 207
0.0125
PRO 208
0.0179
PHE 209
0.0152
VAL 210
0.0126
LEU 211
0.0181
PRO 212
0.0177
GLY 213
0.0128
TYR 214
0.0119
TYR 215
0.0151
GLY 216
0.0180
THR 217
0.0272
ASP 218
0.0368
GLU 219
0.0337
ASP 220
0.0238
VAL 221
0.0252
ARG 222
0.0271
ALA 223
0.0261
HIS 224
0.0235
GLU 225
0.0221
PRO 226
0.0212
LEU 227
0.0201
GLY 228
0.0187
LEU 229
0.0183
LEU 230
0.0162
GLU 231
0.0170
SER 232
0.0168
ALA 233
0.0172
SER 234
0.0178
ASP 235
0.0183
GLU 236
0.0203
ILE 237
0.0171
VAL 238
0.0148
ARG 239
0.0248
GLY 240
0.0175
LEU 241
0.0155
PRO 242
0.0153
ASP 243
0.0160
VAL 244
0.0105
LEU 245
0.0090
MET 246
0.0066
VAL 247
0.0073
LEU 248
0.0093
SER 249
0.0127
GLU 250
0.0174
HIS 251
0.0161
ASP 252
0.0131
VAL 253
0.0106
ALA 254
0.0120
ALA 255
0.0136
MET 256
0.0142
ARG 257
0.0148
ALA 258
0.0144
ALA 259
0.0143
VAL 260
0.0136
THR 261
0.0110
ASP 262
0.0111
PHE 263
0.0110
ARG 264
0.0020
SER 265
0.0071
ALA 266
0.0074
LEU 267
0.0082
ALA 268
0.0233
GLU 269
0.0315
ARG 270
0.0214
THR 271
0.0269
GLY 272
0.0392
LYS 273
0.0314
ASP 274
0.0255
VAL 275
0.0141
PRO 276
0.0090
LEU 277
0.0061
LEU 278
0.0040
VAL 279
0.0105
ALA 280
0.0092
GLN 281
0.0131
GLY 282
0.0178
HIS 283
0.0145
ASN 284
0.0146
HIS 285
0.0109
ILE 286
0.0112
SER 287
0.0138
PRO 288
0.0096
HIS 289
0.0092
TYR 290
0.0094
ALA 291
0.0071
LEU 292
0.0070
SER 293
0.0092
SER 294
0.0151
GLY 295
0.0245
GLU 296
0.0222
GLY 297
0.0042
GLU 298
0.0033
GLU 299
0.0017
TRP 300
0.0034
GLY 301
0.0024
HIS 302
0.0061
ASP 303
0.0068
VAL 304
0.0083
ILE 305
0.0103
ARG 306
0.0124
TRP 307
0.0126
MET 308
0.0127
ARG 309
0.0172
ALA 310
0.0170
LYS 311
0.0173
LEU 312
0.0148
ALA 313
0.0205
SER 314
0.0250
GLY 315
0.0431
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.