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 = 0.0546
LEU 18
0.0123
ALA 19
0.0141
GLN 20
0.0154
VAL 21
0.0150
THR 22
0.0155
PHE 23
0.0160
ALA 24
0.0146
ASN 25
0.0142
GLU 26
0.0159
ALA 27
0.0081
ILE 28
0.0073
TYR 29
0.0116
PRO 30
0.0221
LEU 31
0.0148
LEU 32
0.0120
GLU 33
0.0266
LYS 34
0.0276
ARG 35
0.0150
ARG 36
0.0188
ALA 37
0.0206
GLU 38
0.0142
ILE 39
0.0153
GLU 40
0.0237
ASN 41
0.0292
VAL 42
0.0122
THR 43
0.0063
ARG 44
0.0073
LYS 45
0.0129
THR 46
0.0181
PHE 47
0.0211
ARG 48
0.0208
TYR 49
0.0199
GLY 50
0.0142
ALA 51
0.0130
LEU 52
0.0089
PRO 53
0.0223
GLY 54
0.0174
SER 55
0.0183
GLU 56
0.0246
MET 57
0.0207
ASP 58
0.0167
VAL 59
0.0145
TYR 60
0.0093
TYR 61
0.0107
PRO 62
0.0132
SER 63
0.0171
SER 64
0.0159
THR 65
0.0146
PRO 66
0.0242
SER 67
0.0137
GLY 68
0.0164
LYS 69
0.0108
ALA 70
0.0119
PRO 71
0.0124
VAL 72
0.0097
LEU 73
0.0081
ALA 74
0.0094
PHE 75
0.0070
VAL 76
0.0072
HIS 77
0.0064
GLY 78
0.0096
GLY 79
0.0113
ALA 80
0.0124
SER 81
0.0150
VAL 82
0.0097
HIS 83
0.0110
GLY 84
0.0074
SER 85
0.0106
LYS 86
0.0108
THR 87
0.0118
HIS 88
0.0171
PRO 89
0.0272
PRO 90
0.0190
PRO 91
0.0219
GLY 92
0.0160
ASP 93
0.0133
LEU 94
0.0102
ILE 95
0.0105
TYR 96
0.0059
LYS 97
0.0062
ASN 98
0.0071
VAL 99
0.0070
GLY 100
0.0058
ALA 101
0.0081
PHE 102
0.0068
TYR 103
0.0058
ALA 104
0.0085
SER 105
0.0107
GLN 106
0.0117
GLY 107
0.0158
PHE 108
0.0110
VAL 109
0.0110
THR 110
0.0080
VAL 111
0.0113
ILE 112
0.0121
PRO 113
0.0180
ASP 114
0.0177
TYR 115
0.0122
ARG 116
0.0066
LYS 117
0.0161
LEU 118
0.0169
PRO 119
0.0190
GLY 120
0.0241
MET 121
0.0263
LYS 122
0.0297
TRP 123
0.0227
PRO 124
0.0236
ASP 125
0.0254
ALA 126
0.0187
PRO 127
0.0188
SER 128
0.0193
ASP 129
0.0148
ILE 130
0.0158
ALA 131
0.0159
SER 132
0.0152
ALA 133
0.0136
LEU 134
0.0094
THR 135
0.0075
PHE 136
0.0078
LEU 137
0.0078
VAL 138
0.0108
ALA 139
0.0122
HIS 140
0.0184
SER 141
0.0171
SER 142
0.0312
ASP 143
0.0222
VAL 144
0.0044
ASN 145
0.0101
ALA 146
0.0096
SER 147
0.0113
ALA 148
0.0090
PRO 149
0.0108
THR 150
0.0127
ALA 151
0.0113
ALA 152
0.0117
ASP 153
0.0161
VAL 154
0.0155
GLN 155
0.0168
ASN 156
0.0125
ILE 157
0.0074
PHE 158
0.0064
LEU 159
0.0090
VAL 160
0.0090
GLY 161
0.0084
HIS 162
0.0060
SER 163
0.0058
ALA 164
0.0054
GLY 165
0.0039
GLY 166
0.0032
ALA 167
0.0022
ILE 168
0.0056
ALA 169
0.0050
SER 170
0.0043
ASP 171
0.0080
VAL 172
0.0069
LEU 173
0.0041
LEU 174
0.0099
ALA 175
0.0065
PRO 176
0.0112
GLY 177
0.0141
LEU 178
0.0134
LEU 179
0.0144
PRO 180
0.0140
ALA 181
0.0157
ASN 182
0.0249
VAL 183
0.0168
ARG 184
0.0143
ARG 185
0.0217
SER 186
0.0141
VAL 187
0.0060
ARG 188
0.0093
GLY 189
0.0117
LEU 190
0.0136
ILE 191
0.0155
VAL 192
0.0100
PHE 193
0.0070
GLY 194
0.0074
GLY 195
0.0080
MET 196
0.0057
MET 197
0.0057
HIS 198
0.0097
TYR 199
0.0066
ARG 200
0.0089
GLY 201
0.0255
LEU 202
0.0146
GLU 203
0.0183
TYR 204
0.0098
PRO 205
0.0123
ILE 206
0.0148
PRO 207
0.0069
PRO 208
0.0148
PHE 209
0.0185
VAL 210
0.0175
LEU 211
0.0184
PRO 212
0.0196
GLY 213
0.0227
TYR 214
0.0229
TYR 215
0.0198
GLY 216
0.0203
THR 217
0.0120
ASP 218
0.0066
GLU 219
0.0025
ASP 220
0.0068
VAL 221
0.0115
ARG 222
0.0079
ALA 223
0.0108
HIS 224
0.0149
GLU 225
0.0139
PRO 226
0.0190
LEU 227
0.0194
GLY 228
0.0235
LEU 229
0.0194
LEU 230
0.0267
GLU 231
0.0340
SER 232
0.0288
ALA 233
0.0221
SER 234
0.0404
ASP 235
0.0236
GLU 236
0.0270
ILE 237
0.0077
VAL 238
0.0200
ARG 239
0.0209
GLY 240
0.0202
LEU 241
0.0167
PRO 242
0.0221
ASP 243
0.0219
VAL 244
0.0234
LEU 245
0.0238
MET 246
0.0188
VAL 247
0.0134
LEU 248
0.0097
SER 249
0.0032
GLU 250
0.0144
HIS 251
0.0163
ASP 252
0.0110
VAL 253
0.0154
ALA 254
0.0177
ALA 255
0.0164
MET 256
0.0119
ARG 257
0.0128
ALA 258
0.0125
ALA 259
0.0090
VAL 260
0.0121
THR 261
0.0167
ASP 262
0.0104
PHE 263
0.0079
ARG 264
0.0183
SER 265
0.0144
ALA 266
0.0115
LEU 267
0.0162
ALA 268
0.0202
GLU 269
0.0203
ARG 270
0.0182
THR 271
0.0190
GLY 272
0.0181
LYS 273
0.0447
ASP 274
0.0546
VAL 275
0.0465
PRO 276
0.0290
LEU 277
0.0221
LEU 278
0.0134
VAL 279
0.0072
ALA 280
0.0083
GLN 281
0.0151
GLY 282
0.0120
HIS 283
0.0031
ASN 284
0.0085
HIS 285
0.0071
ILE 286
0.0101
SER 287
0.0098
PRO 288
0.0118
HIS 289
0.0114
TYR 290
0.0105
ALA 291
0.0119
LEU 292
0.0110
SER 293
0.0070
SER 294
0.0009
GLY 295
0.0106
GLU 296
0.0136
GLY 297
0.0147
GLU 298
0.0140
GLU 299
0.0148
TRP 300
0.0140
GLY 301
0.0115
HIS 302
0.0113
ASP 303
0.0097
VAL 304
0.0051
ILE 305
0.0063
ARG 306
0.0117
TRP 307
0.0091
MET 308
0.0089
ARG 309
0.0103
ALA 310
0.0077
LYS 311
0.0079
LEU 312
0.0036
ALA 313
0.0166
SER 314
0.0241
GLY 315
0.0194
LEU 18
0.0117
ALA 19
0.0120
GLN 20
0.0127
VAL 21
0.0107
THR 22
0.0121
PHE 23
0.0092
ALA 24
0.0070
ASN 25
0.0075
GLU 26
0.0066
ALA 27
0.0050
ILE 28
0.0053
TYR 29
0.0075
PRO 30
0.0141
LEU 31
0.0090
LEU 32
0.0079
GLU 33
0.0202
LYS 34
0.0212
ARG 35
0.0120
ARG 36
0.0147
ALA 37
0.0170
GLU 38
0.0133
ILE 39
0.0131
GLU 40
0.0176
ASN 41
0.0202
VAL 42
0.0103
THR 43
0.0062
ARG 44
0.0052
LYS 45
0.0057
THR 46
0.0092
PHE 47
0.0112
ARG 48
0.0126
TYR 49
0.0123
GLY 50
0.0086
ALA 51
0.0064
LEU 52
0.0054
PRO 53
0.0141
GLY 54
0.0109
SER 55
0.0114
GLU 56
0.0152
MET 57
0.0118
ASP 58
0.0091
VAL 59
0.0080
TYR 60
0.0061
TYR 61
0.0069
PRO 62
0.0082
SER 63
0.0095
SER 64
0.0083
THR 65
0.0072
PRO 66
0.0115
SER 67
0.0065
GLY 68
0.0069
LYS 69
0.0053
ALA 70
0.0058
PRO 71
0.0064
VAL 72
0.0061
LEU 73
0.0058
ALA 74
0.0066
PHE 75
0.0034
VAL 76
0.0039
HIS 77
0.0039
GLY 78
0.0052
GLY 79
0.0077
ALA 80
0.0070
SER 81
0.0097
VAL 82
0.0063
HIS 83
0.0086
GLY 84
0.0074
SER 85
0.0086
LYS 86
0.0074
THR 87
0.0126
HIS 88
0.0162
PRO 89
0.0234
PRO 90
0.0154
PRO 91
0.0168
GLY 92
0.0131
ASP 93
0.0130
LEU 94
0.0100
ILE 95
0.0109
TYR 96
0.0074
LYS 97
0.0074
ASN 98
0.0069
VAL 99
0.0066
GLY 100
0.0061
ALA 101
0.0067
PHE 102
0.0044
TYR 103
0.0040
ALA 104
0.0058
SER 105
0.0065
GLN 106
0.0071
GLY 107
0.0095
PHE 108
0.0068
VAL 109
0.0070
THR 110
0.0053
VAL 111
0.0071
ILE 112
0.0071
PRO 113
0.0112
ASP 114
0.0118
TYR 115
0.0088
ARG 116
0.0055
LYS 117
0.0121
LEU 118
0.0091
PRO 119
0.0103
GLY 120
0.0146
MET 121
0.0166
LYS 122
0.0176
TRP 123
0.0142
PRO 124
0.0148
ASP 125
0.0166
ALA 126
0.0128
PRO 127
0.0122
SER 128
0.0129
ASP 129
0.0104
ILE 130
0.0105
ALA 131
0.0107
SER 132
0.0101
ALA 133
0.0093
LEU 134
0.0070
THR 135
0.0055
PHE 136
0.0054
LEU 137
0.0053
VAL 138
0.0053
ALA 139
0.0067
HIS 140
0.0105
SER 141
0.0104
SER 142
0.0195
ASP 143
0.0161
VAL 144
0.0010
ASN 145
0.0046
ALA 146
0.0073
SER 147
0.0017
ALA 148
0.0034
PRO 149
0.0060
THR 150
0.0061
ALA 151
0.0055
ALA 152
0.0061
ASP 153
0.0081
VAL 154
0.0081
GLN 155
0.0085
ASN 156
0.0051
ILE 157
0.0037
PHE 158
0.0061
LEU 159
0.0075
VAL 160
0.0065
GLY 161
0.0050
HIS 162
0.0020
SER 163
0.0020
ALA 164
0.0023
GLY 165
0.0036
GLY 166
0.0017
ALA 167
0.0027
ILE 168
0.0035
ALA 169
0.0038
SER 170
0.0046
ASP 171
0.0056
VAL 172
0.0048
LEU 173
0.0025
LEU 174
0.0075
ALA 175
0.0048
PRO 176
0.0082
GLY 177
0.0109
LEU 178
0.0098
LEU 179
0.0109
PRO 180
0.0113
ALA 181
0.0100
ASN 182
0.0152
VAL 183
0.0101
ARG 184
0.0084
ARG 185
0.0136
SER 186
0.0052
VAL 187
0.0024
ARG 188
0.0052
GLY 189
0.0108
LEU 190
0.0110
ILE 191
0.0114
VAL 192
0.0064
PHE 193
0.0039
GLY 194
0.0040
GLY 195
0.0055
MET 196
0.0043
MET 197
0.0045
HIS 198
0.0080
TYR 199
0.0067
ARG 200
0.0071
GLY 201
0.0170
LEU 202
0.0087
GLU 203
0.0099
TYR 204
0.0076
PRO 205
0.0108
ILE 206
0.0083
PRO 207
0.0069
PRO 208
0.0042
PHE 209
0.0059
VAL 210
0.0085
LEU 211
0.0096
PRO 212
0.0100
GLY 213
0.0139
TYR 214
0.0140
TYR 215
0.0112
GLY 216
0.0139
THR 217
0.0118
ASP 218
0.0115
GLU 219
0.0067
ASP 220
0.0047
VAL 221
0.0076
ARG 222
0.0067
ALA 223
0.0063
HIS 224
0.0088
GLU 225
0.0110
PRO 226
0.0143
LEU 227
0.0146
GLY 228
0.0180
LEU 229
0.0148
LEU 230
0.0203
GLU 231
0.0251
SER 232
0.0213
ALA 233
0.0171
SER 234
0.0294
ASP 235
0.0176
GLU 236
0.0200
ILE 237
0.0062
VAL 238
0.0156
ARG 239
0.0162
GLY 240
0.0127
LEU 241
0.0118
PRO 242
0.0163
ASP 243
0.0179
VAL 244
0.0176
LEU 245
0.0175
MET 246
0.0124
VAL 247
0.0085
LEU 248
0.0058
SER 249
0.0031
GLU 250
0.0096
HIS 251
0.0115
ASP 252
0.0088
VAL 253
0.0128
ALA 254
0.0149
ALA 255
0.0111
MET 256
0.0082
ARG 257
0.0101
ALA 258
0.0093
ALA 259
0.0053
VAL 260
0.0071
THR 261
0.0118
ASP 262
0.0081
PHE 263
0.0044
ARG 264
0.0107
SER 265
0.0092
ALA 266
0.0097
LEU 267
0.0104
ALA 268
0.0107
GLU 269
0.0172
ARG 270
0.0170
THR 271
0.0143
GLY 272
0.0106
LYS 273
0.0316
ASP 274
0.0408
VAL 275
0.0338
PRO 276
0.0217
LEU 277
0.0152
LEU 278
0.0089
VAL 279
0.0043
ALA 280
0.0058
GLN 281
0.0074
GLY 282
0.0065
HIS 283
0.0022
ASN 284
0.0056
HIS 285
0.0045
ILE 286
0.0079
SER 287
0.0070
PRO 288
0.0089
HIS 289
0.0085
TYR 290
0.0083
ALA 291
0.0094
LEU 292
0.0082
SER 293
0.0052
SER 294
0.0036
GLY 295
0.0089
GLU 296
0.0076
GLY 297
0.0124
GLU 298
0.0106
GLU 299
0.0115
TRP 300
0.0099
GLY 301
0.0077
HIS 302
0.0080
ASP 303
0.0072
VAL 304
0.0035
ILE 305
0.0045
ARG 306
0.0088
TRP 307
0.0086
MET 308
0.0086
ARG 309
0.0066
ALA 310
0.0066
LYS 311
0.0061
LEU 312
0.0016
ALA 313
0.0127
SER 314
0.0180
GLY 315
0.0157
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.