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 = 0.1005
LEU 18
0.0148
ALA 19
0.0159
GLN 20
0.0107
VAL 21
0.0126
THR 22
0.0142
PHE 23
0.0136
ALA 24
0.0121
ASN 25
0.0132
GLU 26
0.0142
ALA 27
0.0125
ILE 28
0.0098
TYR 29
0.0113
PRO 30
0.0124
LEU 31
0.0079
LEU 32
0.0081
GLU 33
0.0137
LYS 34
0.0123
ARG 35
0.0108
ARG 36
0.0145
ALA 37
0.0182
GLU 38
0.0151
ILE 39
0.0108
GLU 40
0.0161
ASN 41
0.0200
VAL 42
0.0149
THR 43
0.0154
ARG 44
0.0115
LYS 45
0.0083
THR 46
0.0073
PHE 47
0.0061
ARG 48
0.0122
TYR 49
0.0117
GLY 50
0.0141
ALA 51
0.0157
LEU 52
0.0132
PRO 53
0.0142
GLY 54
0.0113
SER 55
0.0106
GLU 56
0.0088
MET 57
0.0065
ASP 58
0.0037
VAL 59
0.0028
TYR 60
0.0067
TYR 61
0.0117
PRO 62
0.0161
SER 63
0.0289
SER 64
0.0403
THR 65
0.0468
PRO 66
0.1005
SER 67
0.0790
GLY 68
0.0576
LYS 69
0.0227
ALA 70
0.0188
PRO 71
0.0188
VAL 72
0.0098
LEU 73
0.0086
ALA 74
0.0090
PHE 75
0.0082
VAL 76
0.0087
HIS 77
0.0084
GLY 78
0.0075
GLY 79
0.0079
ALA 80
0.0052
TYR 81
0.0073
VAL 82
0.0081
HIS 83
0.0081
GLY 84
0.0081
SER 85
0.0071
LYS 86
0.0061
THR 87
0.0070
HIS 88
0.0116
PRO 89
0.0158
PRO 90
0.0188
PRO 91
0.0182
GLY 92
0.0159
ASP 93
0.0135
LEU 94
0.0098
ILE 95
0.0089
TYR 96
0.0049
LYS 97
0.0037
ASN 98
0.0017
VAL 99
0.0024
GLY 100
0.0019
ALA 101
0.0047
PHE 102
0.0033
TYR 103
0.0064
ALA 104
0.0075
SER 105
0.0088
GLN 106
0.0110
GLY 107
0.0165
PHE 108
0.0101
VAL 109
0.0083
THR 110
0.0055
VAL 111
0.0057
ILE 112
0.0059
PRO 113
0.0077
ASP 114
0.0084
TYR 115
0.0083
ARG 116
0.0085
LYS 117
0.0110
LEU 118
0.0121
PRO 119
0.0143
GLY 120
0.0150
MET 121
0.0122
LYS 122
0.0102
TRP 123
0.0071
PRO 124
0.0049
ASP 125
0.0086
ALA 126
0.0088
PRO 127
0.0071
SER 128
0.0092
ASP 129
0.0111
ILE 130
0.0101
ALA 131
0.0110
SER 132
0.0133
ALA 133
0.0114
LEU 134
0.0113
THR 135
0.0146
PHE 136
0.0121
LEU 137
0.0092
VAL 138
0.0119
ALA 139
0.0138
HIS 140
0.0095
SER 141
0.0059
SER 142
0.0040
ASP 143
0.0049
VAL 144
0.0050
ASN 145
0.0108
ALA 146
0.0137
SER 147
0.0254
ALA 148
0.0219
PRO 149
0.0284
THR 150
0.0236
ALA 151
0.0173
ALA 152
0.0106
ASP 153
0.0124
VAL 154
0.0115
GLN 155
0.0152
ASN 156
0.0125
ILE 157
0.0103
PHE 158
0.0093
LEU 159
0.0089
VAL 160
0.0082
GLY 161
0.0085
HIS 162
0.0072
SER 163
0.0055
ALA 164
0.0053
GLY 165
0.0074
GLY 166
0.0054
ALA 167
0.0031
ILE 168
0.0056
ALA 169
0.0066
SER 170
0.0047
ASP 171
0.0034
VAL 172
0.0070
LEU 173
0.0074
LEU 174
0.0061
ALA 175
0.0010
PRO 176
0.0025
GLY 177
0.0113
LEU 178
0.0110
LEU 179
0.0126
PRO 180
0.0180
ALA 181
0.0190
ASN 182
0.0192
VAL 183
0.0154
ARG 184
0.0136
ARG 185
0.0164
SER 186
0.0128
VAL 187
0.0119
ARG 188
0.0117
GLY 189
0.0086
LEU 190
0.0084
ILE 191
0.0078
VAL 192
0.0066
PHE 193
0.0070
GLY 194
0.0057
GLY 195
0.0016
MET 196
0.0037
MET 197
0.0053
HIS 198
0.0110
TYR 199
0.0149
ARG 200
0.0193
GLY 201
0.0200
LEU 202
0.0147
GLU 203
0.0154
TYR 204
0.0093
PRO 205
0.0101
ILE 206
0.0112
PRO 207
0.0103
PRO 208
0.0099
PHE 209
0.0129
VAL 210
0.0153
TRP 211
0.0150
PRO 212
0.0188
GLY 213
0.0190
TYR 214
0.0139
TYR 215
0.0134
GLY 216
0.0236
THR 217
0.0282
ASP 218
0.0289
GLU 219
0.0286
ASP 220
0.0209
VAL 221
0.0176
ARG 222
0.0217
ALA 223
0.0186
HIS 224
0.0116
GLU 225
0.0108
PRO 226
0.0085
LEU 227
0.0138
GLY 228
0.0171
LEU 229
0.0126
LEU 230
0.0159
GLU 231
0.0228
SER 232
0.0209
ALA 233
0.0180
SER 234
0.0222
ASP 235
0.0292
GLU 236
0.0260
ILE 237
0.0160
VAL 238
0.0201
ARG 239
0.0281
GLY 240
0.0183
LEU 241
0.0117
PRO 242
0.0131
ASP 243
0.0100
VAL 244
0.0087
LEU 245
0.0075
MET 246
0.0069
VAL 247
0.0075
LEU 248
0.0068
SER 249
0.0100
GLU 250
0.0128
HIS 251
0.0124
ASP 252
0.0073
VAL 253
0.0043
ALA 254
0.0009
ALA 255
0.0050
MET 256
0.0016
ARG 257
0.0028
ALA 258
0.0074
ALA 259
0.0071
VAL 260
0.0051
THR 261
0.0094
ASP 262
0.0131
PHE 263
0.0112
ARG 264
0.0112
SER 265
0.0168
ALA 266
0.0200
LEU 267
0.0166
ALA 268
0.0229
GLU 269
0.0296
ARG 270
0.0276
THR 271
0.0281
GLY 272
0.0338
LYS 273
0.0255
ASP 274
0.0225
VAL 275
0.0140
PRO 276
0.0094
LEU 277
0.0073
LEU 278
0.0092
VAL 279
0.0114
ALA 280
0.0111
GLN 281
0.0133
GLY 282
0.0137
HIS 283
0.0115
ASN 284
0.0114
HIS 285
0.0091
ILE 286
0.0080
SER 287
0.0090
PRO 288
0.0086
HIS 289
0.0063
TYR 290
0.0067
ALA 291
0.0058
LEU 292
0.0031
SER 293
0.0012
SER 294
0.0029
GLY 295
0.0022
GLU 296
0.0056
GLY 297
0.0068
GLU 298
0.0056
GLU 299
0.0077
TRP 300
0.0087
GLY 301
0.0068
HIS 302
0.0074
ASP 303
0.0078
VAL 304
0.0079
ILE 305
0.0070
ARG 306
0.0072
TRP 307
0.0076
MET 308
0.0071
ARG 309
0.0083
ALA 310
0.0097
LYS 311
0.0113
LEU 312
0.0156
ALA 313
0.0186
SER 314
0.0224
GLY 315
0.0326
LEU 18
0.0154
ALA 19
0.0159
GLN 20
0.0102
VAL 21
0.0123
THR 22
0.0137
PHE 23
0.0126
ALA 24
0.0110
ASN 25
0.0122
GLU 26
0.0129
ALA 27
0.0108
ILE 28
0.0084
TYR 29
0.0103
PRO 30
0.0113
LEU 31
0.0072
LEU 32
0.0077
GLU 33
0.0131
LYS 34
0.0123
ARG 35
0.0110
ARG 36
0.0140
ALA 37
0.0176
GLU 38
0.0148
ILE 39
0.0105
GLU 40
0.0152
ASN 41
0.0188
VAL 42
0.0136
THR 43
0.0139
ARG 44
0.0103
LYS 45
0.0074
THR 46
0.0065
PHE 47
0.0056
ARG 48
0.0111
TYR 49
0.0104
GLY 50
0.0124
ALA 51
0.0137
LEU 52
0.0109
PRO 53
0.0127
GLY 54
0.0096
SER 55
0.0091
GLU 56
0.0078
MET 57
0.0060
ASP 58
0.0035
VAL 59
0.0028
TYR 60
0.0060
TYR 61
0.0106
PRO 62
0.0147
SER 63
0.0261
SER 64
0.0368
THR 65
0.0427
PRO 66
0.0917
SER 67
0.0720
GLY 68
0.0525
LYS 69
0.0205
ALA 70
0.0170
PRO 71
0.0171
VAL 72
0.0090
LEU 73
0.0080
ALA 74
0.0083
PHE 75
0.0077
VAL 76
0.0081
HIS 77
0.0079
GLY 78
0.0071
GLY 79
0.0075
ALA 80
0.0050
TYR 81
0.0069
VAL 82
0.0077
HIS 83
0.0080
GLY 84
0.0079
SER 85
0.0069
LYS 86
0.0059
THR 87
0.0067
HIS 88
0.0110
PRO 89
0.0151
PRO 90
0.0183
PRO 91
0.0172
GLY 92
0.0150
ASP 93
0.0127
LEU 94
0.0090
ILE 95
0.0083
TYR 96
0.0046
LYS 97
0.0034
ASN 98
0.0015
VAL 99
0.0023
GLY 100
0.0019
ALA 101
0.0045
PHE 102
0.0034
TYR 103
0.0061
ALA 104
0.0071
SER 105
0.0083
GLN 106
0.0103
GLY 107
0.0152
PHE 108
0.0093
VAL 109
0.0076
THR 110
0.0052
VAL 111
0.0055
ILE 112
0.0056
PRO 113
0.0072
ASP 114
0.0079
TYR 115
0.0077
ARG 116
0.0079
LYS 117
0.0108
LEU 118
0.0116
PRO 119
0.0136
GLY 120
0.0147
MET 121
0.0119
LYS 122
0.0098
TRP 123
0.0069
PRO 124
0.0047
ASP 125
0.0081
ALA 126
0.0082
PRO 127
0.0066
SER 128
0.0083
ASP 129
0.0101
ILE 130
0.0092
ALA 131
0.0099
SER 132
0.0119
ALA 133
0.0103
LEU 134
0.0102
THR 135
0.0131
PHE 136
0.0109
LEU 137
0.0083
VAL 138
0.0106
ALA 139
0.0124
HIS 140
0.0087
SER 141
0.0053
SER 142
0.0035
ASP 143
0.0048
VAL 144
0.0047
ASN 145
0.0096
ALA 146
0.0123
SER 147
0.0228
ALA 148
0.0197
PRO 149
0.0257
THR 150
0.0213
ALA 151
0.0155
ALA 152
0.0094
ASP 153
0.0111
VAL 154
0.0102
GLN 155
0.0133
ASN 156
0.0113
ILE 157
0.0094
PHE 158
0.0085
LEU 159
0.0082
VAL 160
0.0076
GLY 161
0.0078
HIS 162
0.0067
SER 163
0.0052
ALA 164
0.0050
GLY 165
0.0069
GLY 166
0.0051
ALA 167
0.0029
ILE 168
0.0052
ALA 169
0.0062
SER 170
0.0044
ASP 171
0.0031
VAL 172
0.0063
LEU 173
0.0066
LEU 174
0.0055
ALA 175
0.0008
PRO 176
0.0018
GLY 177
0.0101
LEU 178
0.0099
LEU 179
0.0114
PRO 180
0.0164
ALA 181
0.0173
ASN 182
0.0175
VAL 183
0.0139
ARG 184
0.0123
ARG 185
0.0149
SER 186
0.0117
VAL 187
0.0109
ARG 188
0.0107
GLY 189
0.0080
LEU 190
0.0078
ILE 191
0.0071
VAL 192
0.0061
PHE 193
0.0064
GLY 194
0.0053
GLY 195
0.0014
MET 196
0.0034
MET 197
0.0049
HIS 198
0.0103
TYR 199
0.0138
ARG 200
0.0179
GLY 201
0.0184
LEU 202
0.0135
GLU 203
0.0141
TYR 204
0.0084
PRO 205
0.0091
ILE 206
0.0102
PRO 207
0.0095
PRO 208
0.0089
PHE 209
0.0122
VAL 210
0.0145
TRP 211
0.0141
PRO 212
0.0179
GLY 213
0.0180
TYR 214
0.0131
TYR 215
0.0126
GLY 216
0.0223
THR 217
0.0267
ASP 218
0.0273
GLU 219
0.0270
ASP 220
0.0197
VAL 221
0.0166
ARG 222
0.0205
ALA 223
0.0176
HIS 224
0.0110
GLU 225
0.0102
PRO 226
0.0079
LEU 227
0.0129
GLY 228
0.0162
LEU 229
0.0119
LEU 230
0.0149
GLU 231
0.0214
SER 232
0.0198
ALA 233
0.0170
SER 234
0.0209
ASP 235
0.0273
GLU 236
0.0240
ILE 237
0.0148
VAL 238
0.0186
ARG 239
0.0261
GLY 240
0.0168
LEU 241
0.0108
PRO 242
0.0121
ASP 243
0.0092
VAL 244
0.0080
LEU 245
0.0069
MET 246
0.0063
VAL 247
0.0068
LEU 248
0.0063
SER 249
0.0092
GLU 250
0.0118
HIS 251
0.0115
ASP 252
0.0069
VAL 253
0.0042
ALA 254
0.0011
ALA 255
0.0045
MET 256
0.0014
ARG 257
0.0024
ALA 258
0.0067
ALA 259
0.0065
VAL 260
0.0047
THR 261
0.0087
ASP 262
0.0122
PHE 263
0.0105
ARG 264
0.0105
SER 265
0.0156
ALA 266
0.0187
LEU 267
0.0156
ALA 268
0.0215
GLU 269
0.0277
ARG 270
0.0258
THR 271
0.0263
GLY 272
0.0317
LYS 273
0.0240
ASP 274
0.0212
VAL 275
0.0132
PRO 276
0.0087
LEU 277
0.0067
LEU 278
0.0085
VAL 279
0.0104
ALA 280
0.0101
GLN 281
0.0122
GLY 282
0.0125
HIS 283
0.0104
ASN 284
0.0105
HIS 285
0.0085
ILE 286
0.0073
SER 287
0.0080
PRO 288
0.0076
HIS 289
0.0056
TYR 290
0.0059
ALA 291
0.0048
LEU 292
0.0025
SER 293
0.0016
SER 294
0.0025
GLY 295
0.0021
GLU 296
0.0042
GLY 297
0.0057
GLU 298
0.0048
GLU 299
0.0069
TRP 300
0.0078
GLY 301
0.0061
HIS 302
0.0067
ASP 303
0.0070
VAL 304
0.0071
ILE 305
0.0064
ARG 306
0.0065
TRP 307
0.0069
MET 308
0.0065
ARG 309
0.0076
ALA 310
0.0089
LYS 311
0.0103
LEU 312
0.0143
ALA 313
0.0172
SER 314
0.0207
GLY 315
0.0310
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.