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 = 0.0559
LEU 18
0.0166
ALA 19
0.0164
GLN 20
0.0141
VAL 21
0.0176
THR 22
0.0197
PHE 23
0.0187
ALA 24
0.0167
ASN 25
0.0184
GLU 26
0.0188
ALA 27
0.0183
ILE 28
0.0170
TYR 29
0.0182
PRO 30
0.0195
LEU 31
0.0201
LEU 32
0.0191
GLU 33
0.0214
LYS 34
0.0207
ARG 35
0.0199
ARG 36
0.0220
ALA 37
0.0217
GLU 38
0.0219
ILE 39
0.0182
GLU 40
0.0172
ASN 41
0.0175
VAL 42
0.0117
THR 43
0.0104
ARG 44
0.0108
LYS 45
0.0106
THR 46
0.0106
PHE 47
0.0106
ARG 48
0.0123
TYR 49
0.0137
GLY 50
0.0155
ALA 51
0.0277
LEU 52
0.0227
PRO 53
0.0250
GLY 54
0.0116
SER 55
0.0091
GLU 56
0.0077
MET 57
0.0098
ASP 58
0.0102
VAL 59
0.0105
TYR 60
0.0091
TYR 61
0.0075
PRO 62
0.0080
SER 63
0.0227
SER 64
0.0184
THR 65
0.0204
PRO 66
0.0559
SER 67
0.0406
GLY 68
0.0252
LYS 69
0.0111
ALA 70
0.0072
PRO 71
0.0099
VAL 72
0.0063
LEU 73
0.0073
ALA 74
0.0073
PHE 75
0.0080
VAL 76
0.0089
HIS 77
0.0090
GLY 78
0.0067
GLY 79
0.0049
ALA 80
0.0049
SER 81
0.0051
VAL 82
0.0059
HIS 83
0.0050
GLY 84
0.0122
SER 85
0.0120
LYS 86
0.0136
THR 87
0.0183
HIS 88
0.0190
PRO 89
0.0211
PRO 90
0.0241
PRO 91
0.0225
GLY 92
0.0206
ASP 93
0.0202
LEU 94
0.0189
ILE 95
0.0191
TYR 96
0.0158
LYS 97
0.0162
ASN 98
0.0158
VAL 99
0.0142
GLY 100
0.0127
ALA 101
0.0117
PHE 102
0.0082
TYR 103
0.0084
ALA 104
0.0059
SER 105
0.0044
GLN 106
0.0071
GLY 107
0.0064
PHE 108
0.0069
VAL 109
0.0059
THR 110
0.0078
VAL 111
0.0095
ILE 112
0.0102
PRO 113
0.0094
ASP 114
0.0066
TYR 115
0.0058
ARG 116
0.0048
LYS 117
0.0052
LEU 118
0.0064
PRO 119
0.0075
GLY 120
0.0083
MET 121
0.0068
LYS 122
0.0066
TRP 123
0.0024
PRO 124
0.0028
ASP 125
0.0033
ALA 126
0.0005
PRO 127
0.0030
SER 128
0.0028
ASP 129
0.0030
ILE 130
0.0022
ALA 131
0.0030
SER 132
0.0043
ALA 133
0.0049
LEU 134
0.0044
THR 135
0.0055
PHE 136
0.0072
LEU 137
0.0084
VAL 138
0.0073
ALA 139
0.0083
HIS 140
0.0124
SER 141
0.0112
SER 142
0.0153
ASP 143
0.0143
VAL 144
0.0101
ASN 145
0.0116
ALA 146
0.0143
SER 147
0.0158
ALA 148
0.0128
PRO 149
0.0144
THR 150
0.0100
ALA 151
0.0092
ALA 152
0.0099
ASP 153
0.0104
VAL 154
0.0076
GLN 155
0.0080
ASN 156
0.0079
ILE 157
0.0074
PHE 158
0.0091
LEU 159
0.0076
VAL 160
0.0084
GLY 161
0.0092
HIS 162
0.0078
SER 163
0.0047
ALA 164
0.0044
GLY 165
0.0085
GLY 166
0.0078
ALA 167
0.0073
ILE 168
0.0060
ALA 169
0.0084
SER 170
0.0106
ASP 171
0.0120
VAL 172
0.0117
LEU 173
0.0131
LEU 174
0.0164
ALA 175
0.0193
PRO 176
0.0193
GLY 177
0.0081
LEU 178
0.0074
LEU 179
0.0066
PRO 180
0.0044
ALA 181
0.0076
ASN 182
0.0039
VAL 183
0.0080
ARG 184
0.0110
ARG 185
0.0076
SER 186
0.0064
VAL 187
0.0088
ARG 188
0.0087
GLY 189
0.0103
LEU 190
0.0113
ILE 191
0.0126
VAL 192
0.0097
PHE 193
0.0103
GLY 194
0.0082
GLY 195
0.0098
MET 196
0.0103
MET 197
0.0112
HIS 198
0.0162
TYR 199
0.0178
ARG 200
0.0212
GLY 201
0.0369
LEU 202
0.0293
GLU 203
0.0315
TYR 204
0.0203
PRO 205
0.0244
ILE 206
0.0178
PRO 207
0.0096
PRO 208
0.0088
PHE 209
0.0088
VAL 210
0.0102
LEU 211
0.0094
PRO 212
0.0114
GLY 213
0.0119
TYR 214
0.0073
TYR 215
0.0051
GLY 216
0.0194
THR 217
0.0253
ASP 218
0.0233
GLU 219
0.0128
ASP 220
0.0101
VAL 221
0.0091
ARG 222
0.0141
ALA 223
0.0120
HIS 224
0.0108
GLU 225
0.0136
PRO 226
0.0148
LEU 227
0.0161
GLY 228
0.0171
LEU 229
0.0172
LEU 230
0.0166
GLU 231
0.0177
SER 232
0.0184
ALA 233
0.0212
SER 234
0.0408
ASP 235
0.0439
GLU 236
0.0555
ILE 237
0.0350
VAL 238
0.0184
ARG 239
0.0329
GLY 240
0.0213
LEU 241
0.0178
PRO 242
0.0156
ASP 243
0.0129
VAL 244
0.0135
LEU 245
0.0141
MET 246
0.0118
VAL 247
0.0132
LEU 248
0.0123
SER 249
0.0113
GLU 250
0.0136
HIS 251
0.0094
ASP 252
0.0088
VAL 253
0.0093
ALA 254
0.0150
ALA 255
0.0138
MET 256
0.0109
ARG 257
0.0145
ALA 258
0.0143
ALA 259
0.0128
VAL 260
0.0134
THR 261
0.0127
ASP 262
0.0126
PHE 263
0.0133
ARG 264
0.0124
SER 265
0.0081
ALA 266
0.0113
LEU 267
0.0154
ALA 268
0.0142
GLU 269
0.0162
ARG 270
0.0205
THR 271
0.0240
GLY 272
0.0245
LYS 273
0.0139
ASP 274
0.0096
VAL 275
0.0117
PRO 276
0.0111
LEU 277
0.0118
LEU 278
0.0143
VAL 279
0.0157
ALA 280
0.0127
GLN 281
0.0129
GLY 282
0.0103
HIS 283
0.0057
ASN 284
0.0037
HIS 285
0.0055
ILE 286
0.0067
SER 287
0.0059
PRO 288
0.0098
HIS 289
0.0124
TYR 290
0.0115
ALA 291
0.0149
LEU 292
0.0146
SER 293
0.0141
SER 294
0.0169
GLY 295
0.0170
GLU 296
0.0186
GLY 297
0.0133
GLU 298
0.0121
GLU 299
0.0121
TRP 300
0.0126
GLY 301
0.0105
HIS 302
0.0091
ASP 303
0.0148
VAL 304
0.0137
ILE 305
0.0117
ARG 306
0.0157
TRP 307
0.0137
MET 308
0.0113
ARG 309
0.0120
ALA 310
0.0132
LYS 311
0.0097
LEU 312
0.0099
ALA 313
0.0154
SER 314
0.0062
GLY 315
0.0323
LEU 18
0.0171
ALA 19
0.0164
GLN 20
0.0146
VAL 21
0.0183
THR 22
0.0199
PHE 23
0.0187
ALA 24
0.0173
ASN 25
0.0185
GLU 26
0.0186
ALA 27
0.0187
ILE 28
0.0171
TYR 29
0.0177
PRO 30
0.0192
LEU 31
0.0196
LEU 32
0.0177
GLU 33
0.0198
LYS 34
0.0197
ARG 35
0.0178
ARG 36
0.0191
ALA 37
0.0183
GLU 38
0.0182
ILE 39
0.0149
GLU 40
0.0136
ASN 41
0.0135
VAL 42
0.0088
THR 43
0.0079
ARG 44
0.0079
LYS 45
0.0082
THR 46
0.0078
PHE 47
0.0084
ARG 48
0.0097
TYR 49
0.0103
GLY 50
0.0112
ALA 51
0.0196
LEU 52
0.0158
PRO 53
0.0168
GLY 54
0.0075
SER 55
0.0064
GLU 56
0.0056
MET 57
0.0071
ASP 58
0.0074
VAL 59
0.0083
TYR 60
0.0075
TYR 61
0.0078
PRO 62
0.0094
SER 63
0.0200
SER 64
0.0133
THR 65
0.0140
PRO 66
0.0533
SER 67
0.0348
GLY 68
0.0215
LYS 69
0.0102
ALA 70
0.0082
PRO 71
0.0094
VAL 72
0.0063
LEU 73
0.0066
ALA 74
0.0059
PHE 75
0.0062
VAL 76
0.0070
HIS 77
0.0072
GLY 78
0.0055
GLY 79
0.0035
ALA 80
0.0024
SER 81
0.0041
VAL 82
0.0049
HIS 83
0.0044
GLY 84
0.0103
SER 85
0.0097
LYS 86
0.0108
THR 87
0.0150
HIS 88
0.0160
PRO 89
0.0177
PRO 90
0.0205
PRO 91
0.0200
GLY 92
0.0186
ASP 93
0.0171
LEU 94
0.0162
ILE 95
0.0167
TYR 96
0.0132
LYS 97
0.0132
ASN 98
0.0135
VAL 99
0.0118
GLY 100
0.0100
ALA 101
0.0094
PHE 102
0.0070
TYR 103
0.0075
ALA 104
0.0053
SER 105
0.0058
GLN 106
0.0082
GLY 107
0.0079
PHE 108
0.0078
VAL 109
0.0065
THR 110
0.0069
VAL 111
0.0074
ILE 112
0.0076
PRO 113
0.0067
ASP 114
0.0044
TYR 115
0.0037
ARG 116
0.0028
LYS 117
0.0039
LEU 118
0.0047
PRO 119
0.0056
GLY 120
0.0060
MET 121
0.0044
LYS 122
0.0040
TRP 123
0.0031
PRO 124
0.0034
ASP 125
0.0020
ALA 126
0.0019
PRO 127
0.0041
SER 128
0.0031
ASP 129
0.0016
ILE 130
0.0018
ALA 131
0.0033
SER 132
0.0023
ALA 133
0.0037
LEU 134
0.0041
THR 135
0.0036
PHE 136
0.0054
LEU 137
0.0073
VAL 138
0.0066
ALA 139
0.0065
HIS 140
0.0109
SER 141
0.0110
SER 142
0.0149
ASP 143
0.0137
VAL 144
0.0099
ASN 145
0.0122
ALA 146
0.0142
SER 147
0.0148
ALA 148
0.0127
PRO 149
0.0141
THR 150
0.0113
ALA 151
0.0105
ALA 152
0.0106
ASP 153
0.0100
VAL 154
0.0074
GLN 155
0.0075
ASN 156
0.0078
ILE 157
0.0076
PHE 158
0.0090
LEU 159
0.0074
VAL 160
0.0076
GLY 161
0.0080
HIS 162
0.0067
SER 163
0.0044
ALA 164
0.0040
GLY 165
0.0077
GLY 166
0.0070
ALA 167
0.0068
ILE 168
0.0061
ALA 169
0.0085
SER 170
0.0102
ASP 171
0.0119
VAL 172
0.0122
LEU 173
0.0137
LEU 174
0.0161
ALA 175
0.0184
PRO 176
0.0187
GLY 177
0.0096
LEU 178
0.0095
LEU 179
0.0092
PRO 180
0.0072
ALA 181
0.0103
ASN 182
0.0070
VAL 183
0.0090
ARG 184
0.0123
ARG 185
0.0099
SER 186
0.0074
VAL 187
0.0097
ARG 188
0.0092
GLY 189
0.0106
LEU 190
0.0113
ILE 191
0.0120
VAL 192
0.0081
PHE 193
0.0090
GLY 194
0.0075
GLY 195
0.0089
MET 196
0.0095
MET 197
0.0101
HIS 198
0.0137
TYR 199
0.0144
ARG 200
0.0164
GLY 201
0.0247
LEU 202
0.0201
GLU 203
0.0203
TYR 204
0.0135
PRO 205
0.0148
ILE 206
0.0105
PRO 207
0.0068
PRO 208
0.0061
PHE 209
0.0059
VAL 210
0.0068
LEU 211
0.0067
PRO 212
0.0074
GLY 213
0.0080
TYR 214
0.0051
TYR 215
0.0038
GLY 216
0.0134
THR 217
0.0181
ASP 218
0.0183
GLU 219
0.0101
ASP 220
0.0076
VAL 221
0.0091
ARG 222
0.0126
ALA 223
0.0104
HIS 224
0.0101
GLU 225
0.0129
PRO 226
0.0136
LEU 227
0.0136
GLY 228
0.0141
LEU 229
0.0159
LEU 230
0.0152
GLU 231
0.0151
SER 232
0.0178
ALA 233
0.0209
SER 234
0.0392
ASP 235
0.0389
GLU 236
0.0481
ILE 237
0.0320
VAL 238
0.0175
ARG 239
0.0270
GLY 240
0.0199
LEU 241
0.0181
PRO 242
0.0167
ASP 243
0.0125
VAL 244
0.0130
LEU 245
0.0135
MET 246
0.0099
VAL 247
0.0114
LEU 248
0.0110
SER 249
0.0096
GLU 250
0.0106
HIS 251
0.0070
ASP 252
0.0076
VAL 253
0.0073
ALA 254
0.0120
ALA 255
0.0115
MET 256
0.0097
ARG 257
0.0121
ALA 258
0.0121
ALA 259
0.0114
VAL 260
0.0118
THR 261
0.0115
ASP 262
0.0116
PHE 263
0.0122
ARG 264
0.0113
SER 265
0.0081
ALA 266
0.0108
LEU 267
0.0135
ALA 268
0.0099
GLU 269
0.0124
ARG 270
0.0159
THR 271
0.0167
GLY 272
0.0143
LYS 273
0.0089
ASP 274
0.0079
VAL 275
0.0107
PRO 276
0.0094
LEU 277
0.0102
LEU 278
0.0123
VAL 279
0.0133
ALA 280
0.0103
GLN 281
0.0096
GLY 282
0.0070
HIS 283
0.0039
ASN 284
0.0036
HIS 285
0.0062
ILE 286
0.0079
SER 287
0.0070
PRO 288
0.0093
HIS 289
0.0117
TYR 290
0.0112
ALA 291
0.0140
LEU 292
0.0132
SER 293
0.0123
SER 294
0.0152
GLY 295
0.0147
GLU 296
0.0168
GLY 297
0.0119
GLU 298
0.0107
GLU 299
0.0108
TRP 300
0.0116
GLY 301
0.0092
HIS 302
0.0083
ASP 303
0.0141
VAL 304
0.0127
ILE 305
0.0110
ARG 306
0.0153
TRP 307
0.0132
MET 308
0.0104
ARG 309
0.0114
ALA 310
0.0124
LYS 311
0.0092
LEU 312
0.0090
ALA 313
0.0129
SER 314
0.0047
GLY 315
0.0327
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.