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 = 0.0620
LEU 18
0.0178
ALA 19
0.0180
GLN 20
0.0136
VAL 21
0.0165
THR 22
0.0173
PHE 23
0.0200
ALA 24
0.0210
ASN 25
0.0196
GLU 26
0.0205
ALA 27
0.0196
ILE 28
0.0180
TYR 29
0.0141
PRO 30
0.0113
LEU 31
0.0088
LEU 32
0.0052
GLU 33
0.0055
LYS 34
0.0140
ARG 35
0.0118
ARG 36
0.0148
ALA 37
0.0198
GLU 38
0.0221
ILE 39
0.0127
GLU 40
0.0155
ASN 41
0.0184
VAL 42
0.0115
THR 43
0.0081
ARG 44
0.0078
LYS 45
0.0049
THR 46
0.0058
PHE 47
0.0027
ARG 48
0.0112
TYR 49
0.0069
GLY 50
0.0119
ALA 51
0.0229
LEU 52
0.0194
PRO 53
0.0159
GLY 54
0.0043
SER 55
0.0052
GLU 56
0.0046
MET 57
0.0050
ASP 58
0.0062
VAL 59
0.0041
TYR 60
0.0076
TYR 61
0.0075
PRO 62
0.0100
SER 63
0.0173
SER 64
0.0218
THR 65
0.0210
PRO 66
0.0350
SER 67
0.0585
GLY 68
0.0506
LYS 69
0.0103
ALA 70
0.0054
PRO 71
0.0048
VAL 72
0.0055
LEU 73
0.0052
ALA 74
0.0046
PHE 75
0.0034
VAL 76
0.0024
HIS 77
0.0035
GLY 78
0.0048
GLY 79
0.0060
ALA 80
0.0052
TYR 81
0.0076
VAL 82
0.0111
HIS 83
0.0120
GLY 84
0.0079
SER 85
0.0078
LYS 86
0.0092
THR 87
0.0146
HIS 88
0.0151
PRO 89
0.0158
PRO 90
0.0096
PRO 91
0.0086
GLY 92
0.0114
ASP 93
0.0113
LEU 94
0.0101
ILE 95
0.0136
TYR 96
0.0098
LYS 97
0.0094
ASN 98
0.0073
VAL 99
0.0047
GLY 100
0.0072
ALA 101
0.0072
PHE 102
0.0055
TYR 103
0.0035
ALA 104
0.0062
SER 105
0.0095
GLN 106
0.0101
GLY 107
0.0103
PHE 108
0.0073
VAL 109
0.0070
THR 110
0.0070
VAL 111
0.0031
ILE 112
0.0033
PRO 113
0.0027
ASP 114
0.0030
TYR 115
0.0038
ARG 116
0.0044
LYS 117
0.0102
LEU 118
0.0108
PRO 119
0.0108
GLY 120
0.0112
MET 121
0.0105
LYS 122
0.0107
TRP 123
0.0080
PRO 124
0.0075
ASP 125
0.0075
ALA 126
0.0030
PRO 127
0.0031
SER 128
0.0025
ASP 129
0.0033
ILE 130
0.0036
ALA 131
0.0045
SER 132
0.0072
ALA 133
0.0085
LEU 134
0.0080
THR 135
0.0132
PHE 136
0.0110
LEU 137
0.0122
VAL 138
0.0151
ALA 139
0.0182
HIS 140
0.0148
SER 141
0.0226
SER 142
0.0257
ASP 143
0.0190
VAL 144
0.0119
ASN 145
0.0183
ALA 146
0.0216
SER 147
0.0298
ALA 148
0.0110
PRO 149
0.0104
THR 150
0.0151
ALA 151
0.0143
ALA 152
0.0133
ASP 153
0.0081
VAL 154
0.0105
GLN 155
0.0030
ASN 156
0.0024
ILE 157
0.0048
PHE 158
0.0054
LEU 159
0.0051
VAL 160
0.0049
GLY 161
0.0040
HIS 162
0.0034
SER 163
0.0009
ALA 164
0.0004
GLY 165
0.0019
GLY 166
0.0022
ALA 167
0.0012
ILE 168
0.0024
ALA 169
0.0032
SER 170
0.0031
ASP 171
0.0041
VAL 172
0.0049
LEU 173
0.0075
LEU 174
0.0068
ALA 175
0.0077
PRO 176
0.0087
GLY 177
0.0125
LEU 178
0.0090
LEU 179
0.0111
PRO 180
0.0194
ALA 181
0.0240
ASN 182
0.0223
VAL 183
0.0110
ARG 184
0.0137
ARG 185
0.0212
SER 186
0.0086
VAL 187
0.0084
ARG 188
0.0047
GLY 189
0.0028
LEU 190
0.0037
ILE 191
0.0059
VAL 192
0.0068
PHE 193
0.0052
GLY 194
0.0043
GLY 195
0.0099
MET 196
0.0100
MET 197
0.0104
HIS 198
0.0091
TYR 199
0.0090
ARG 200
0.0108
GLY 201
0.0141
LEU 202
0.0159
GLU 203
0.0334
TYR 204
0.0209
PRO 205
0.0272
ILE 206
0.0148
PRO 207
0.0121
PRO 208
0.0138
PHE 209
0.0163
VAL 210
0.0117
LEU 211
0.0108
PRO 212
0.0136
GLY 213
0.0126
TYR 214
0.0106
TYR 215
0.0097
GLY 216
0.0098
THR 217
0.0163
ASP 218
0.0244
GLU 219
0.0171
ASP 220
0.0102
VAL 221
0.0128
ARG 222
0.0116
ALA 223
0.0118
HIS 224
0.0091
GLU 225
0.0061
PRO 226
0.0055
LEU 227
0.0055
GLY 228
0.0064
LEU 229
0.0053
LEU 230
0.0089
GLU 231
0.0088
SER 232
0.0056
ALA 233
0.0018
SER 234
0.0278
ASP 235
0.0136
GLU 236
0.0242
ILE 237
0.0178
VAL 238
0.0182
ARG 239
0.0260
GLY 240
0.0186
LEU 241
0.0139
PRO 242
0.0113
ASP 243
0.0055
VAL 244
0.0021
LEU 245
0.0036
MET 246
0.0099
VAL 247
0.0079
LEU 248
0.0073
SER 249
0.0067
GLU 250
0.0086
HIS 251
0.0138
ASP 252
0.0083
VAL 253
0.0125
ALA 254
0.0181
ALA 255
0.0175
MET 256
0.0156
ARG 257
0.0157
ALA 258
0.0174
ALA 259
0.0179
VAL 260
0.0171
THR 261
0.0204
ASP 262
0.0175
PHE 263
0.0157
ARG 264
0.0196
SER 265
0.0163
ALA 266
0.0129
LEU 267
0.0190
ALA 268
0.0196
GLU 269
0.0193
ARG 270
0.0217
THR 271
0.0298
GLY 272
0.0354
LYS 273
0.0200
ASP 274
0.0235
VAL 275
0.0255
PRO 276
0.0149
LEU 277
0.0121
LEU 278
0.0089
VAL 279
0.0079
ALA 280
0.0073
GLN 281
0.0100
GLY 282
0.0138
HIS 283
0.0118
ASN 284
0.0108
HIS 285
0.0070
ILE 286
0.0107
SER 287
0.0155
PRO 288
0.0103
HIS 289
0.0128
TYR 290
0.0139
ALA 291
0.0072
LEU 292
0.0064
SER 293
0.0037
SER 294
0.0069
GLY 295
0.0046
GLU 296
0.0107
GLY 297
0.0065
GLU 298
0.0077
GLU 299
0.0068
TRP 300
0.0069
GLY 301
0.0086
HIS 302
0.0099
ASP 303
0.0091
VAL 304
0.0078
ILE 305
0.0066
ARG 306
0.0082
TRP 307
0.0063
MET 308
0.0048
ARG 309
0.0125
ALA 310
0.0131
LYS 311
0.0166
LEU 312
0.0244
ALA 313
0.0491
SER 314
0.0580
GLY 315
0.0412
ASN 316
0.0278
LEU 18
0.0163
ALA 19
0.0182
GLN 20
0.0116
VAL 21
0.0088
THR 22
0.0139
PHE 23
0.0147
ALA 24
0.0098
ASN 25
0.0069
GLU 26
0.0098
ALA 27
0.0087
ILE 28
0.0077
TYR 29
0.0041
PRO 30
0.0062
LEU 31
0.0100
LEU 32
0.0123
GLU 33
0.0190
LYS 34
0.0273
ARG 35
0.0283
ARG 36
0.0234
ALA 37
0.0192
GLU 38
0.0302
ILE 39
0.0170
GLU 40
0.0176
ASN 41
0.0225
VAL 42
0.0039
THR 43
0.0046
ARG 44
0.0047
LYS 45
0.0086
THR 46
0.0118
PHE 47
0.0128
ARG 48
0.0177
TYR 49
0.0130
GLY 50
0.0093
ALA 51
0.0154
LEU 52
0.0155
PRO 53
0.0220
GLY 54
0.0117
SER 55
0.0114
GLU 56
0.0150
MET 57
0.0136
ASP 58
0.0105
VAL 59
0.0066
TYR 60
0.0047
TYR 61
0.0058
PRO 62
0.0079
SER 63
0.0153
SER 64
0.0195
THR 65
0.0207
PRO 66
0.0427
SER 67
0.0620
GLY 68
0.0510
LYS 69
0.0037
ALA 70
0.0026
PRO 71
0.0080
VAL 72
0.0073
LEU 73
0.0063
ALA 74
0.0043
PHE 75
0.0057
VAL 76
0.0053
HIS 77
0.0068
GLY 78
0.0090
GLY 79
0.0079
ALA 80
0.0092
TYR 81
0.0062
VAL 82
0.0064
HIS 83
0.0083
GLY 84
0.0079
SER 85
0.0082
LYS 86
0.0114
THR 87
0.0130
HIS 88
0.0117
PRO 89
0.0111
PRO 90
0.0081
PRO 91
0.0060
GLY 92
0.0050
ASP 93
0.0109
LEU 94
0.0117
ILE 95
0.0124
TYR 96
0.0112
LYS 97
0.0114
ASN 98
0.0090
VAL 99
0.0044
GLY 100
0.0051
ALA 101
0.0045
PHE 102
0.0059
TYR 103
0.0064
ALA 104
0.0069
SER 105
0.0110
GLN 106
0.0130
GLY 107
0.0137
PHE 108
0.0089
VAL 109
0.0070
THR 110
0.0044
VAL 111
0.0045
ILE 112
0.0073
PRO 113
0.0099
ASP 114
0.0094
TYR 115
0.0061
ARG 116
0.0020
LYS 117
0.0041
LEU 118
0.0071
PRO 119
0.0092
GLY 120
0.0065
MET 121
0.0049
LYS 122
0.0052
TRP 123
0.0033
PRO 124
0.0028
ASP 125
0.0014
ALA 126
0.0026
PRO 127
0.0050
SER 128
0.0066
ASP 129
0.0061
ILE 130
0.0074
ALA 131
0.0083
SER 132
0.0083
ALA 133
0.0076
LEU 134
0.0072
THR 135
0.0070
PHE 136
0.0060
LEU 137
0.0050
VAL 138
0.0025
ALA 139
0.0096
HIS 140
0.0120
SER 141
0.0130
SER 142
0.0168
ASP 143
0.0157
VAL 144
0.0108
ASN 145
0.0157
ALA 146
0.0206
SER 147
0.0317
ALA 148
0.0141
PRO 149
0.0071
THR 150
0.0108
ALA 151
0.0072
ALA 152
0.0074
ASP 153
0.0036
VAL 154
0.0073
GLN 155
0.0089
ASN 156
0.0092
ILE 157
0.0096
PHE 158
0.0106
LEU 159
0.0065
VAL 160
0.0059
GLY 161
0.0045
HIS 162
0.0068
SER 163
0.0061
ALA 164
0.0054
GLY 165
0.0049
GLY 166
0.0033
ALA 167
0.0021
ILE 168
0.0033
ALA 169
0.0021
SER 170
0.0014
ASP 171
0.0054
VAL 172
0.0071
LEU 173
0.0083
LEU 174
0.0084
ALA 175
0.0115
PRO 176
0.0140
GLY 177
0.0173
LEU 178
0.0137
LEU 179
0.0130
PRO 180
0.0161
ALA 181
0.0155
ASN 182
0.0134
VAL 183
0.0098
ARG 184
0.0082
ARG 185
0.0103
SER 186
0.0142
VAL 187
0.0129
ARG 188
0.0123
GLY 189
0.0092
LEU 190
0.0076
ILE 191
0.0085
VAL 192
0.0069
PHE 193
0.0053
GLY 194
0.0037
GLY 195
0.0058
MET 196
0.0034
MET 197
0.0058
HIS 198
0.0092
TYR 199
0.0080
ARG 200
0.0127
GLY 201
0.0155
LEU 202
0.0087
GLU 203
0.0221
TYR 204
0.0041
PRO 205
0.0079
ILE 206
0.0100
PRO 207
0.0140
PRO 208
0.0166
PHE 209
0.0144
VAL 210
0.0086
LEU 211
0.0080
PRO 212
0.0081
GLY 213
0.0052
TYR 214
0.0048
TYR 215
0.0049
GLY 216
0.0085
THR 217
0.0111
ASP 218
0.0068
GLU 219
0.0080
ASP 220
0.0086
VAL 221
0.0065
ARG 222
0.0090
ALA 223
0.0084
HIS 224
0.0063
GLU 225
0.0049
PRO 226
0.0047
LEU 227
0.0060
GLY 228
0.0055
LEU 229
0.0046
LEU 230
0.0067
GLU 231
0.0062
SER 232
0.0071
ALA 233
0.0126
SER 234
0.0209
ASP 235
0.0219
GLU 236
0.0137
ILE 237
0.0105
VAL 238
0.0181
ARG 239
0.0098
GLY 240
0.0076
LEU 241
0.0061
PRO 242
0.0052
ASP 243
0.0068
VAL 244
0.0085
LEU 245
0.0114
MET 246
0.0110
VAL 247
0.0094
LEU 248
0.0084
SER 249
0.0026
GLU 250
0.0069
HIS 251
0.0083
ASP 252
0.0028
VAL 253
0.0026
ALA 254
0.0022
ALA 255
0.0041
MET 256
0.0049
ARG 257
0.0068
ALA 258
0.0127
ALA 259
0.0117
VAL 260
0.0127
THR 261
0.0219
ASP 262
0.0180
PHE 263
0.0135
ARG 264
0.0174
SER 265
0.0131
ALA 266
0.0074
LEU 267
0.0072
ALA 268
0.0163
GLU 269
0.0270
ARG 270
0.0245
THR 271
0.0346
GLY 272
0.0415
LYS 273
0.0231
ASP 274
0.0210
VAL 275
0.0249
PRO 276
0.0194
LEU 277
0.0175
LEU 278
0.0165
VAL 279
0.0124
ALA 280
0.0055
GLN 281
0.0043
GLY 282
0.0045
HIS 283
0.0068
ASN 284
0.0092
HIS 285
0.0083
ILE 286
0.0085
SER 287
0.0101
PRO 288
0.0079
HIS 289
0.0076
TYR 290
0.0076
ALA 291
0.0082
LEU 292
0.0090
SER 293
0.0088
SER 294
0.0110
GLY 295
0.0147
GLU 296
0.0155
GLY 297
0.0074
GLU 298
0.0051
GLU 299
0.0035
TRP 300
0.0068
GLY 301
0.0088
HIS 302
0.0143
ASP 303
0.0150
VAL 304
0.0152
ILE 305
0.0165
ARG 306
0.0190
TRP 307
0.0172
MET 308
0.0162
ARG 309
0.0112
ALA 310
0.0127
LYS 311
0.0183
LEU 312
0.0183
ALA 313
0.0418
SER 314
0.0580
GLY 315
0.0309
ASN 316
0.0287
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.