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 = 0.0651
LEU 18
0.0266
ALA 19
0.0284
GLN 20
0.0239
VAL 21
0.0240
THR 22
0.0264
PHE 23
0.0250
ALA 24
0.0216
ASN 25
0.0249
GLU 26
0.0273
ALA 27
0.0214
ILE 28
0.0187
TYR 29
0.0209
PRO 30
0.0227
LEU 31
0.0177
LEU 32
0.0173
GLU 33
0.0224
LYS 34
0.0207
ARG 35
0.0175
ARG 36
0.0189
ALA 37
0.0197
GLU 38
0.0156
ILE 39
0.0126
GLU 40
0.0162
ASN 41
0.0162
VAL 42
0.0069
THR 43
0.0064
ARG 44
0.0065
LYS 45
0.0112
THR 46
0.0122
PHE 47
0.0119
ARG 48
0.0191
TYR 49
0.0124
GLY 50
0.0193
ALA 51
0.0383
LEU 52
0.0368
PRO 53
0.0458
GLY 54
0.0269
SER 55
0.0176
GLU 56
0.0143
MET 57
0.0094
ASP 58
0.0090
VAL 59
0.0076
TYR 60
0.0075
TYR 61
0.0091
PRO 62
0.0094
SER 63
0.0180
SER 64
0.0190
THR 65
0.0224
PRO 66
0.0651
SER 67
0.0530
GLY 68
0.0320
LYS 69
0.0174
ALA 70
0.0137
PRO 71
0.0119
VAL 72
0.0073
LEU 73
0.0054
ALA 74
0.0052
PHE 75
0.0042
VAL 76
0.0045
HIS 77
0.0038
GLY 78
0.0033
GLY 79
0.0057
ALA 80
0.0074
SER 81
0.0054
VAL 82
0.0064
HIS 83
0.0078
GLY 84
0.0016
SER 85
0.0010
LYS 86
0.0033
THR 87
0.0079
HIS 88
0.0102
PRO 89
0.0124
PRO 90
0.0161
PRO 91
0.0184
GLY 92
0.0182
ASP 93
0.0156
LEU 94
0.0156
ILE 95
0.0133
TYR 96
0.0068
LYS 97
0.0072
ASN 98
0.0058
VAL 99
0.0037
GLY 100
0.0069
ALA 101
0.0068
PHE 102
0.0056
TYR 103
0.0058
ALA 104
0.0085
SER 105
0.0109
GLN 106
0.0088
GLY 107
0.0109
PHE 108
0.0073
VAL 109
0.0084
THR 110
0.0069
VAL 111
0.0058
ILE 112
0.0063
PRO 113
0.0072
ASP 114
0.0112
TYR 115
0.0116
ARG 116
0.0126
LYS 117
0.0079
LEU 118
0.0097
PRO 119
0.0110
GLY 120
0.0191
MET 121
0.0183
LYS 122
0.0176
TRP 123
0.0176
PRO 124
0.0185
ASP 125
0.0185
ALA 126
0.0138
PRO 127
0.0121
SER 128
0.0100
ASP 129
0.0091
ILE 130
0.0082
ALA 131
0.0052
SER 132
0.0062
ALA 133
0.0084
LEU 134
0.0058
THR 135
0.0098
PHE 136
0.0128
LEU 137
0.0110
VAL 138
0.0130
ALA 139
0.0170
HIS 140
0.0189
SER 141
0.0168
SER 142
0.0175
ASP 143
0.0192
VAL 144
0.0155
ASN 145
0.0157
ALA 146
0.0182
SER 147
0.0205
ALA 148
0.0165
PRO 149
0.0172
THR 150
0.0145
ALA 151
0.0146
ALA 152
0.0134
ASP 153
0.0106
VAL 154
0.0119
GLN 155
0.0098
ASN 156
0.0053
ILE 157
0.0039
PHE 158
0.0028
LEU 159
0.0053
VAL 160
0.0052
GLY 161
0.0059
HIS 162
0.0061
SER 163
0.0049
ALA 164
0.0078
GLY 165
0.0094
GLY 166
0.0082
ALA 167
0.0093
ILE 168
0.0110
ALA 169
0.0108
SER 170
0.0108
ASP 171
0.0125
VAL 172
0.0105
LEU 173
0.0095
LEU 174
0.0124
ALA 175
0.0105
PRO 176
0.0106
GLY 177
0.0064
LEU 178
0.0070
LEU 179
0.0029
PRO 180
0.0074
ALA 181
0.0104
ASN 182
0.0124
VAL 183
0.0070
ARG 184
0.0026
ARG 185
0.0046
SER 186
0.0057
VAL 187
0.0013
ARG 188
0.0028
GLY 189
0.0057
LEU 190
0.0066
ILE 191
0.0070
VAL 192
0.0055
PHE 193
0.0050
GLY 194
0.0047
GLY 195
0.0078
MET 196
0.0086
MET 197
0.0098
HIS 198
0.0125
TYR 199
0.0130
ARG 200
0.0153
GLY 201
0.0149
LEU 202
0.0067
GLU 203
0.0069
TYR 204
0.0091
PRO 205
0.0136
ILE 206
0.0164
PRO 207
0.0171
PRO 208
0.0167
PHE 209
0.0163
VAL 210
0.0140
LEU 211
0.0118
PRO 212
0.0126
GLY 213
0.0176
TYR 214
0.0171
TYR 215
0.0174
GLY 216
0.0246
THR 217
0.0270
ASP 218
0.0253
GLU 219
0.0353
ASP 220
0.0314
VAL 221
0.0187
ARG 222
0.0219
ALA 223
0.0233
HIS 224
0.0215
GLU 225
0.0166
PRO 226
0.0149
LEU 227
0.0147
GLY 228
0.0165
LEU 229
0.0163
LEU 230
0.0150
GLU 231
0.0156
SER 232
0.0179
ALA 233
0.0167
SER 234
0.0187
ASP 235
0.0224
GLU 236
0.0269
ILE 237
0.0157
VAL 238
0.0173
ARG 239
0.0245
GLY 240
0.0134
LEU 241
0.0121
PRO 242
0.0130
ASP 243
0.0074
VAL 244
0.0080
LEU 245
0.0083
MET 246
0.0053
VAL 247
0.0051
LEU 248
0.0060
SER 249
0.0124
GLU 250
0.0179
HIS 251
0.0212
ASP 252
0.0144
VAL 253
0.0137
ALA 254
0.0108
ALA 255
0.0045
MET 256
0.0040
ARG 257
0.0042
ALA 258
0.0050
ALA 259
0.0074
VAL 260
0.0060
THR 261
0.0058
ASP 262
0.0095
PHE 263
0.0100
ARG 264
0.0099
SER 265
0.0109
ALA 266
0.0119
LEU 267
0.0113
ALA 268
0.0119
GLU 269
0.0127
ARG 270
0.0132
THR 271
0.0130
GLY 272
0.0146
LYS 273
0.0109
ASP 274
0.0112
VAL 275
0.0096
PRO 276
0.0043
LEU 277
0.0056
LEU 278
0.0066
VAL 279
0.0111
ALA 280
0.0109
GLN 281
0.0155
GLY 282
0.0174
HIS 283
0.0159
ASN 284
0.0190
HIS 285
0.0142
ILE 286
0.0157
SER 287
0.0158
PRO 288
0.0084
HIS 289
0.0077
TYR 290
0.0110
ALA 291
0.0073
LEU 292
0.0045
SER 293
0.0061
SER 294
0.0100
GLY 295
0.0056
GLU 296
0.0072
GLY 297
0.0076
GLU 298
0.0038
GLU 299
0.0079
TRP 300
0.0081
GLY 301
0.0047
HIS 302
0.0086
ASP 303
0.0096
VAL 304
0.0068
ILE 305
0.0077
ARG 306
0.0110
TRP 307
0.0088
MET 308
0.0061
ARG 309
0.0080
ALA 310
0.0085
LYS 311
0.0053
LEU 312
0.0023
ALA 313
0.0054
SER 314
0.0052
GLY 315
0.0223
LEU 18
0.0254
ALA 19
0.0272
GLN 20
0.0227
VAL 21
0.0229
THR 22
0.0254
PHE 23
0.0239
ALA 24
0.0206
ASN 25
0.0237
GLU 26
0.0261
ALA 27
0.0204
ILE 28
0.0176
TYR 29
0.0198
PRO 30
0.0214
LEU 31
0.0166
LEU 32
0.0162
GLU 33
0.0211
LYS 34
0.0194
ARG 35
0.0164
ARG 36
0.0179
ALA 37
0.0188
GLU 38
0.0149
ILE 39
0.0118
GLU 40
0.0153
ASN 41
0.0154
VAL 42
0.0064
THR 43
0.0060
ARG 44
0.0060
LYS 45
0.0107
THR 46
0.0115
PHE 47
0.0112
ARG 48
0.0179
TYR 49
0.0114
GLY 50
0.0174
ALA 51
0.0343
LEU 52
0.0330
PRO 53
0.0422
GLY 54
0.0247
SER 55
0.0162
GLU 56
0.0133
MET 57
0.0089
ASP 58
0.0085
VAL 59
0.0073
TYR 60
0.0071
TYR 61
0.0087
PRO 62
0.0091
SER 63
0.0178
SER 64
0.0186
THR 65
0.0215
PRO 66
0.0618
SER 67
0.0512
GLY 68
0.0309
LYS 69
0.0168
ALA 70
0.0130
PRO 71
0.0111
VAL 72
0.0068
LEU 73
0.0051
ALA 74
0.0048
PHE 75
0.0040
VAL 76
0.0043
HIS 77
0.0036
GLY 78
0.0031
GLY 79
0.0056
ALA 80
0.0077
SER 81
0.0053
VAL 82
0.0065
HIS 83
0.0077
GLY 84
0.0017
SER 85
0.0009
LYS 86
0.0030
THR 87
0.0073
HIS 88
0.0097
PRO 89
0.0120
PRO 90
0.0156
PRO 91
0.0179
GLY 92
0.0176
ASP 93
0.0148
LEU 94
0.0146
ILE 95
0.0124
TYR 96
0.0063
LYS 97
0.0066
ASN 98
0.0052
VAL 99
0.0032
GLY 100
0.0064
ALA 101
0.0065
PHE 102
0.0055
TYR 103
0.0056
ALA 104
0.0081
SER 105
0.0106
GLN 106
0.0085
GLY 107
0.0103
PHE 108
0.0070
VAL 109
0.0079
THR 110
0.0065
VAL 111
0.0055
ILE 112
0.0060
PRO 113
0.0069
ASP 114
0.0107
TYR 115
0.0112
ARG 116
0.0123
LYS 117
0.0075
LEU 118
0.0095
PRO 119
0.0108
GLY 120
0.0186
MET 121
0.0177
LYS 122
0.0169
TRP 123
0.0171
PRO 124
0.0181
ASP 125
0.0182
ALA 126
0.0134
PRO 127
0.0118
SER 128
0.0100
ASP 129
0.0090
ILE 130
0.0081
ALA 131
0.0054
SER 132
0.0058
ALA 133
0.0080
LEU 134
0.0056
THR 135
0.0091
PHE 136
0.0120
LEU 137
0.0104
VAL 138
0.0122
ALA 139
0.0161
HIS 140
0.0180
SER 141
0.0160
SER 142
0.0168
ASP 143
0.0184
VAL 144
0.0148
ASN 145
0.0152
ALA 146
0.0176
SER 147
0.0199
ALA 148
0.0161
PRO 149
0.0168
THR 150
0.0141
ALA 151
0.0142
ALA 152
0.0129
ASP 153
0.0099
VAL 154
0.0112
GLN 155
0.0092
ASN 156
0.0047
ILE 157
0.0035
PHE 158
0.0025
LEU 159
0.0049
VAL 160
0.0048
GLY 161
0.0054
HIS 162
0.0055
SER 163
0.0043
ALA 164
0.0073
GLY 165
0.0089
GLY 166
0.0077
ALA 167
0.0089
ILE 168
0.0105
ALA 169
0.0103
SER 170
0.0103
ASP 171
0.0120
VAL 172
0.0102
LEU 173
0.0091
LEU 174
0.0121
ALA 175
0.0104
PRO 176
0.0111
GLY 177
0.0064
LEU 178
0.0072
LEU 179
0.0034
PRO 180
0.0068
ALA 181
0.0097
ASN 182
0.0115
VAL 183
0.0065
ARG 184
0.0028
ARG 185
0.0045
SER 186
0.0053
VAL 187
0.0011
ARG 188
0.0027
GLY 189
0.0054
LEU 190
0.0062
ILE 191
0.0065
VAL 192
0.0049
PHE 193
0.0043
GLY 194
0.0040
GLY 195
0.0072
MET 196
0.0081
MET 197
0.0095
HIS 198
0.0123
TYR 199
0.0127
ARG 200
0.0153
GLY 201
0.0150
LEU 202
0.0066
GLU 203
0.0063
TYR 204
0.0087
PRO 205
0.0137
ILE 206
0.0168
PRO 207
0.0181
PRO 208
0.0180
PHE 209
0.0175
VAL 210
0.0146
LEU 211
0.0119
PRO 212
0.0128
GLY 213
0.0177
TYR 214
0.0168
TYR 215
0.0168
GLY 216
0.0235
THR 217
0.0251
ASP 218
0.0235
GLU 219
0.0340
ASP 220
0.0303
VAL 221
0.0182
ARG 222
0.0214
ALA 223
0.0230
HIS 224
0.0211
GLU 225
0.0163
PRO 226
0.0144
LEU 227
0.0143
GLY 228
0.0165
LEU 229
0.0161
LEU 230
0.0146
GLU 231
0.0156
SER 232
0.0183
ALA 233
0.0168
SER 234
0.0193
ASP 235
0.0230
GLU 236
0.0284
ILE 237
0.0163
VAL 238
0.0174
ARG 239
0.0253
GLY 240
0.0136
LEU 241
0.0120
PRO 242
0.0129
ASP 243
0.0071
VAL 244
0.0074
LEU 245
0.0077
MET 246
0.0046
VAL 247
0.0043
LEU 248
0.0050
SER 249
0.0114
GLU 250
0.0167
HIS 251
0.0197
ASP 252
0.0133
VAL 253
0.0126
ALA 254
0.0099
ALA 255
0.0035
MET 256
0.0032
ARG 257
0.0038
ALA 258
0.0056
ALA 259
0.0074
VAL 260
0.0059
THR 261
0.0063
ASP 262
0.0098
PHE 263
0.0099
ARG 264
0.0095
SER 265
0.0112
ALA 266
0.0117
LEU 267
0.0107
ALA 268
0.0118
GLU 269
0.0131
ARG 270
0.0126
THR 271
0.0128
GLY 272
0.0157
LYS 273
0.0115
ASP 274
0.0121
VAL 275
0.0096
PRO 276
0.0032
LEU 277
0.0046
LEU 278
0.0056
VAL 279
0.0102
ALA 280
0.0101
GLN 281
0.0144
GLY 282
0.0164
HIS 283
0.0149
ASN 284
0.0178
HIS 285
0.0132
ILE 286
0.0146
SER 287
0.0147
PRO 288
0.0077
HIS 289
0.0070
TYR 290
0.0103
ALA 291
0.0066
LEU 292
0.0039
SER 293
0.0055
SER 294
0.0091
GLY 295
0.0048
GLU 296
0.0065
GLY 297
0.0068
GLU 298
0.0033
GLU 299
0.0073
TRP 300
0.0074
GLY 301
0.0043
HIS 302
0.0081
ASP 303
0.0089
VAL 304
0.0064
ILE 305
0.0073
ARG 306
0.0103
TRP 307
0.0083
MET 308
0.0057
ARG 309
0.0077
ALA 310
0.0083
LYS 311
0.0052
LEU 312
0.0024
ALA 313
0.0057
SER 314
0.0062
GLY 315
0.0186
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.