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 = 0.0547
LEU 18
0.0253
ALA 19
0.0211
GLN 20
0.0199
VAL 21
0.0203
THR 22
0.0163
PHE 23
0.0120
ALA 24
0.0101
ASN 25
0.0105
GLU 26
0.0073
ALA 27
0.0084
ILE 28
0.0064
TYR 29
0.0062
PRO 30
0.0165
LEU 31
0.0152
LEU 32
0.0074
GLU 33
0.0163
LYS 34
0.0203
ARG 35
0.0099
ARG 36
0.0104
ALA 37
0.0089
GLU 38
0.0091
ILE 39
0.0118
GLU 40
0.0144
ASN 41
0.0144
VAL 42
0.0115
THR 43
0.0100
ARG 44
0.0079
LYS 45
0.0062
THR 46
0.0040
PHE 47
0.0038
ARG 48
0.0038
TYR 49
0.0046
GLY 50
0.0050
ALA 51
0.0168
LEU 52
0.0166
PRO 53
0.0123
GLY 54
0.0044
SER 55
0.0050
GLU 56
0.0029
MET 57
0.0054
ASP 58
0.0063
VAL 59
0.0068
TYR 60
0.0083
TYR 61
0.0104
PRO 62
0.0153
SER 63
0.0334
SER 64
0.0294
THR 65
0.0246
PRO 66
0.0315
SER 67
0.0314
GLY 68
0.0099
LYS 69
0.0083
ALA 70
0.0085
PRO 71
0.0077
VAL 72
0.0097
LEU 73
0.0102
ALA 74
0.0106
PHE 75
0.0090
VAL 76
0.0086
HIS 77
0.0068
GLY 78
0.0072
GLY 79
0.0085
ALA 80
0.0131
TYR 81
0.0113
VAL 82
0.0114
HIS 83
0.0124
GLY 84
0.0117
SER 85
0.0104
LYS 86
0.0100
THR 87
0.0144
HIS 88
0.0138
PRO 89
0.0149
PRO 90
0.0169
PRO 91
0.0163
GLY 92
0.0145
ASP 93
0.0149
LEU 94
0.0111
ILE 95
0.0128
TYR 96
0.0134
LYS 97
0.0131
ASN 98
0.0113
VAL 99
0.0147
GLY 100
0.0127
ALA 101
0.0122
PHE 102
0.0163
TYR 103
0.0144
ALA 104
0.0131
SER 105
0.0164
GLN 106
0.0134
GLY 107
0.0132
PHE 108
0.0104
VAL 109
0.0100
THR 110
0.0111
VAL 111
0.0082
ILE 112
0.0075
PRO 113
0.0074
ASP 114
0.0062
TYR 115
0.0068
ARG 116
0.0069
LYS 117
0.0097
LEU 118
0.0090
PRO 119
0.0071
GLY 120
0.0078
MET 121
0.0082
LYS 122
0.0093
TRP 123
0.0103
PRO 124
0.0094
ASP 125
0.0082
ALA 126
0.0045
PRO 127
0.0045
SER 128
0.0041
ASP 129
0.0012
ILE 130
0.0008
ALA 131
0.0008
SER 132
0.0030
ALA 133
0.0038
LEU 134
0.0042
THR 135
0.0063
PHE 136
0.0064
LEU 137
0.0062
VAL 138
0.0094
ALA 139
0.0131
HIS 140
0.0164
SER 141
0.0146
SER 142
0.0225
ASP 143
0.0201
VAL 144
0.0114
ASN 145
0.0165
ALA 146
0.0219
SER 147
0.0254
ALA 148
0.0206
PRO 149
0.0248
THR 150
0.0162
ALA 151
0.0107
ALA 152
0.0090
ASP 153
0.0100
VAL 154
0.0120
GLN 155
0.0133
ASN 156
0.0110
ILE 157
0.0118
PHE 158
0.0114
LEU 159
0.0060
VAL 160
0.0059
GLY 161
0.0069
HIS 162
0.0062
SER 163
0.0040
ALA 164
0.0065
GLY 165
0.0045
GLY 166
0.0020
ALA 167
0.0032
ILE 168
0.0027
ALA 169
0.0015
SER 170
0.0010
ASP 171
0.0047
VAL 172
0.0044
LEU 173
0.0041
LEU 174
0.0053
ALA 175
0.0066
PRO 176
0.0101
GLY 177
0.0074
LEU 178
0.0084
LEU 179
0.0081
PRO 180
0.0088
ALA 181
0.0076
ASN 182
0.0099
VAL 183
0.0118
ARG 184
0.0108
ARG 185
0.0122
SER 186
0.0175
VAL 187
0.0160
ARG 188
0.0149
GLY 189
0.0085
LEU 190
0.0083
ILE 191
0.0074
VAL 192
0.0051
PHE 193
0.0067
GLY 194
0.0050
GLY 195
0.0017
MET 196
0.0067
MET 197
0.0048
HIS 198
0.0077
TYR 199
0.0159
ARG 200
0.0153
GLY 201
0.0545
LEU 202
0.0411
GLU 203
0.0524
TYR 204
0.0191
PRO 205
0.0192
ILE 206
0.0225
PRO 207
0.0146
PRO 208
0.0141
PHE 209
0.0125
VAL 210
0.0154
LEU 211
0.0119
PRO 212
0.0097
GLY 213
0.0131
TYR 214
0.0129
TYR 215
0.0117
GLY 216
0.0265
THR 217
0.0373
ASP 218
0.0399
GLU 219
0.0250
ASP 220
0.0179
VAL 221
0.0133
ARG 222
0.0195
ALA 223
0.0139
HIS 224
0.0116
GLU 225
0.0100
PRO 226
0.0069
LEU 227
0.0040
GLY 228
0.0047
LEU 229
0.0074
LEU 230
0.0061
GLU 231
0.0130
SER 232
0.0193
ALA 233
0.0155
SER 234
0.0230
ASP 235
0.0128
GLU 236
0.0256
ILE 237
0.0172
VAL 238
0.0102
ARG 239
0.0150
GLY 240
0.0128
LEU 241
0.0111
PRO 242
0.0117
ASP 243
0.0132
VAL 244
0.0116
LEU 245
0.0095
MET 246
0.0082
VAL 247
0.0107
LEU 248
0.0115
SER 249
0.0143
GLU 250
0.0209
HIS 251
0.0162
ASP 252
0.0130
VAL 253
0.0116
ALA 254
0.0244
ALA 255
0.0195
MET 256
0.0113
ARG 257
0.0181
ALA 258
0.0182
ALA 259
0.0106
VAL 260
0.0087
THR 261
0.0122
ASP 262
0.0089
PHE 263
0.0050
ARG 264
0.0079
SER 265
0.0072
ALA 266
0.0060
LEU 267
0.0061
ALA 268
0.0080
GLU 269
0.0118
ARG 270
0.0069
THR 271
0.0073
GLY 272
0.0143
LYS 273
0.0104
ASP 274
0.0096
VAL 275
0.0091
PRO 276
0.0082
LEU 277
0.0086
LEU 278
0.0106
VAL 279
0.0151
ALA 280
0.0180
GLN 281
0.0236
GLY 282
0.0230
HIS 283
0.0184
ASN 284
0.0142
HIS 285
0.0111
ILE 286
0.0141
SER 287
0.0166
PRO 288
0.0129
HIS 289
0.0139
TYR 290
0.0111
ALA 291
0.0118
LEU 292
0.0143
SER 293
0.0129
SER 294
0.0100
GLY 295
0.0185
GLU 296
0.0194
GLY 297
0.0145
GLU 298
0.0167
GLU 299
0.0180
TRP 300
0.0155
GLY 301
0.0156
HIS 302
0.0154
ASP 303
0.0106
VAL 304
0.0114
ILE 305
0.0114
ARG 306
0.0093
TRP 307
0.0094
MET 308
0.0100
ARG 309
0.0090
ALA 310
0.0117
LYS 311
0.0157
LEU 312
0.0147
ALA 313
0.0275
SER 314
0.0387
GLY 315
0.0329
LEU 18
0.0275
ALA 19
0.0224
GLN 20
0.0216
VAL 21
0.0232
THR 22
0.0191
PHE 23
0.0127
ALA 24
0.0115
ASN 25
0.0156
GLU 26
0.0120
ALA 27
0.0074
ILE 28
0.0031
TYR 29
0.0081
PRO 30
0.0178
LEU 31
0.0132
LEU 32
0.0061
GLU 33
0.0162
LYS 34
0.0186
ARG 35
0.0084
ARG 36
0.0086
ALA 37
0.0064
GLU 38
0.0063
ILE 39
0.0100
GLU 40
0.0145
ASN 41
0.0148
VAL 42
0.0105
THR 43
0.0089
ARG 44
0.0076
LYS 45
0.0041
THR 46
0.0030
PHE 47
0.0056
ARG 48
0.0096
TYR 49
0.0051
GLY 50
0.0018
ALA 51
0.0088
LEU 52
0.0213
PRO 53
0.0284
GLY 54
0.0091
SER 55
0.0037
GLU 56
0.0043
MET 57
0.0033
ASP 58
0.0044
VAL 59
0.0052
TYR 60
0.0081
TYR 61
0.0093
PRO 62
0.0127
SER 63
0.0244
SER 64
0.0207
THR 65
0.0170
PRO 66
0.0194
SER 67
0.0266
GLY 68
0.0149
LYS 69
0.0053
ALA 70
0.0063
PRO 71
0.0070
VAL 72
0.0087
LEU 73
0.0089
ALA 74
0.0088
PHE 75
0.0062
VAL 76
0.0063
HIS 77
0.0052
GLY 78
0.0055
GLY 79
0.0064
ALA 80
0.0107
TYR 81
0.0081
VAL 82
0.0081
HIS 83
0.0106
GLY 84
0.0097
SER 85
0.0082
LYS 86
0.0081
THR 87
0.0113
HIS 88
0.0108
PRO 89
0.0122
PRO 90
0.0110
PRO 91
0.0153
GLY 92
0.0167
ASP 93
0.0152
LEU 94
0.0118
ILE 95
0.0122
TYR 96
0.0112
LYS 97
0.0116
ASN 98
0.0093
VAL 99
0.0120
GLY 100
0.0105
ALA 101
0.0097
PHE 102
0.0138
TYR 103
0.0127
ALA 104
0.0116
SER 105
0.0143
GLN 106
0.0131
GLY 107
0.0126
PHE 108
0.0097
VAL 109
0.0090
THR 110
0.0094
VAL 111
0.0062
ILE 112
0.0056
PRO 113
0.0054
ASP 114
0.0043
TYR 115
0.0038
ARG 116
0.0031
LYS 117
0.0067
LEU 118
0.0058
PRO 119
0.0048
GLY 120
0.0026
MET 121
0.0048
LYS 122
0.0074
TRP 123
0.0103
PRO 124
0.0099
ASP 125
0.0083
ALA 126
0.0064
PRO 127
0.0067
SER 128
0.0057
ASP 129
0.0038
ILE 130
0.0033
ALA 131
0.0031
SER 132
0.0045
ALA 133
0.0058
LEU 134
0.0061
THR 135
0.0078
PHE 136
0.0079
LEU 137
0.0068
VAL 138
0.0091
ALA 139
0.0114
HIS 140
0.0131
SER 141
0.0111
SER 142
0.0167
ASP 143
0.0138
VAL 144
0.0066
ASN 145
0.0110
ALA 146
0.0144
SER 147
0.0181
ALA 148
0.0150
PRO 149
0.0182
THR 150
0.0125
ALA 151
0.0084
ALA 152
0.0061
ASP 153
0.0058
VAL 154
0.0081
GLN 155
0.0088
ASN 156
0.0074
ILE 157
0.0090
PHE 158
0.0101
LEU 159
0.0058
VAL 160
0.0045
GLY 161
0.0045
HIS 162
0.0044
SER 163
0.0033
ALA 164
0.0046
GLY 165
0.0028
GLY 166
0.0014
ALA 167
0.0036
ILE 168
0.0038
ALA 169
0.0039
SER 170
0.0039
ASP 171
0.0071
VAL 172
0.0076
LEU 173
0.0072
LEU 174
0.0075
ALA 175
0.0079
PRO 176
0.0089
GLY 177
0.0072
LEU 178
0.0089
LEU 179
0.0093
PRO 180
0.0104
ALA 181
0.0105
ASN 182
0.0130
VAL 183
0.0125
ARG 184
0.0112
ARG 185
0.0122
SER 186
0.0109
VAL 187
0.0118
ARG 188
0.0116
GLY 189
0.0091
LEU 190
0.0091
ILE 191
0.0080
VAL 192
0.0034
PHE 193
0.0042
GLY 194
0.0039
GLY 195
0.0018
MET 196
0.0056
MET 197
0.0044
HIS 198
0.0055
TYR 199
0.0132
ARG 200
0.0127
GLY 201
0.0547
LEU 202
0.0389
GLU 203
0.0509
TYR 204
0.0171
PRO 205
0.0207
ILE 206
0.0220
PRO 207
0.0127
PRO 208
0.0107
PHE 209
0.0089
VAL 210
0.0127
LEU 211
0.0090
PRO 212
0.0110
GLY 213
0.0140
TYR 214
0.0130
TYR 215
0.0118
GLY 216
0.0308
THR 217
0.0359
ASP 218
0.0369
GLU 219
0.0290
ASP 220
0.0200
VAL 221
0.0134
ARG 222
0.0210
ALA 223
0.0150
HIS 224
0.0096
GLU 225
0.0069
PRO 226
0.0040
LEU 227
0.0026
GLY 228
0.0012
LEU 229
0.0025
LEU 230
0.0021
GLU 231
0.0088
SER 232
0.0140
ALA 233
0.0118
SER 234
0.0213
ASP 235
0.0161
GLU 236
0.0205
ILE 237
0.0158
VAL 238
0.0133
ARG 239
0.0140
GLY 240
0.0148
LEU 241
0.0135
PRO 242
0.0132
ASP 243
0.0140
VAL 244
0.0126
LEU 245
0.0103
MET 246
0.0051
VAL 247
0.0060
LEU 248
0.0074
SER 249
0.0138
GLU 250
0.0206
HIS 251
0.0198
ASP 252
0.0121
VAL 253
0.0040
ALA 254
0.0159
ALA 255
0.0136
MET 256
0.0076
ARG 257
0.0135
ALA 258
0.0150
ALA 259
0.0095
VAL 260
0.0077
THR 261
0.0102
ASP 262
0.0081
PHE 263
0.0058
ARG 264
0.0081
SER 265
0.0074
ALA 266
0.0061
LEU 267
0.0084
ALA 268
0.0111
GLU 269
0.0110
ARG 270
0.0091
THR 271
0.0130
GLY 272
0.0166
LYS 273
0.0131
ASP 274
0.0120
VAL 275
0.0109
PRO 276
0.0065
LEU 277
0.0045
LEU 278
0.0045
VAL 279
0.0105
ALA 280
0.0152
GLN 281
0.0215
GLY 282
0.0232
HIS 283
0.0201
ASN 284
0.0193
HIS 285
0.0150
ILE 286
0.0161
SER 287
0.0177
PRO 288
0.0117
HIS 289
0.0122
TYR 290
0.0089
ALA 291
0.0082
LEU 292
0.0108
SER 293
0.0091
SER 294
0.0065
GLY 295
0.0168
GLU 296
0.0165
GLY 297
0.0125
GLU 298
0.0143
GLU 299
0.0163
TRP 300
0.0141
GLY 301
0.0137
HIS 302
0.0145
ASP 303
0.0101
VAL 304
0.0114
ILE 305
0.0108
ARG 306
0.0096
TRP 307
0.0110
MET 308
0.0108
ARG 309
0.0118
ALA 310
0.0177
LYS 311
0.0175
LEU 312
0.0163
ALA 313
0.0368
SER 314
0.0406
GLY 315
0.0183
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.