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
0.0309
ALA 19
0.0310
GLN 20
0.0145
VAL 21
0.0146
THR 22
0.0274
PHE 23
0.0215
ALA 24
0.0131
ASN 25
0.0242
GLU 26
0.0253
ALA 27
0.0115
ILE 28
0.0111
TYR 29
0.0102
PRO 30
0.0059
LEU 31
0.0046
LEU 32
0.0024
GLU 33
0.0137
LYS 34
0.0163
ARG 35
0.0143
ARG 36
0.0184
ALA 37
0.0192
GLU 38
0.0173
ILE 39
0.0109
GLU 40
0.0133
ASN 41
0.0148
VAL 42
0.0078
THR 43
0.0086
ARG 44
0.0069
LYS 45
0.0103
THR 46
0.0121
PHE 47
0.0137
ARG 48
0.0162
TYR 49
0.0129
GLY 50
0.0088
ALA 51
0.0113
LEU 52
0.0162
PRO 53
0.0248
GLY 54
0.0167
SER 55
0.0159
GLU 56
0.0185
MET 57
0.0136
ASP 58
0.0114
VAL 59
0.0105
TYR 60
0.0024
TYR 61
0.0036
PRO 62
0.0052
SER 63
0.0118
SER 64
0.0126
THR 65
0.0112
PRO 66
0.0164
SER 67
0.0118
GLY 68
0.0086
LYS 69
0.0026
ALA 70
0.0059
PRO 71
0.0090
VAL 72
0.0063
LEU 73
0.0046
ALA 74
0.0073
PHE 75
0.0087
VAL 76
0.0087
HIS 77
0.0069
GLY 78
0.0176
GLY 79
0.0184
ALA 80
0.0204
SER 81
0.0179
VAL 82
0.0246
HIS 83
0.0334
GLY 84
0.0232
SER 85
0.0131
LYS 86
0.0039
THR 87
0.0224
HIS 88
0.0415
PRO 89
0.0620
PRO 90
0.0363
PRO 91
0.0476
GLY 92
0.0261
ASP 93
0.0104
LEU 94
0.0041
ILE 95
0.0132
TYR 96
0.0065
LYS 97
0.0022
ASN 98
0.0035
VAL 99
0.0047
GLY 100
0.0040
ALA 101
0.0056
PHE 102
0.0067
TYR 103
0.0059
ALA 104
0.0074
SER 105
0.0100
GLN 106
0.0083
GLY 107
0.0092
PHE 108
0.0033
VAL 109
0.0044
THR 110
0.0047
VAL 111
0.0070
ILE 112
0.0064
PRO 113
0.0086
ASP 114
0.0076
TYR 115
0.0053
ARG 116
0.0026
LYS 117
0.0194
LEU 118
0.0193
PRO 119
0.0194
GLY 120
0.0148
MET 121
0.0080
LYS 122
0.0030
TRP 123
0.0067
PRO 124
0.0088
ASP 125
0.0095
ALA 126
0.0064
PRO 127
0.0087
SER 128
0.0090
ASP 129
0.0088
ILE 130
0.0089
ALA 131
0.0081
SER 132
0.0088
ALA 133
0.0108
LEU 134
0.0136
THR 135
0.0149
PHE 136
0.0134
LEU 137
0.0172
VAL 138
0.0318
ALA 139
0.0308
HIS 140
0.0264
SER 141
0.0328
SER 142
0.0398
ASP 143
0.0259
VAL 144
0.0125
ASN 145
0.0129
ALA 146
0.0093
SER 147
0.0217
ALA 148
0.0102
PRO 149
0.0086
THR 150
0.0049
ALA 151
0.0041
ALA 152
0.0112
ASP 153
0.0168
VAL 154
0.0171
GLN 155
0.0184
ASN 156
0.0072
ILE 157
0.0058
PHE 158
0.0054
LEU 159
0.0090
VAL 160
0.0084
GLY 161
0.0082
HIS 162
0.0052
SER 163
0.0054
ALA 164
0.0079
GLY 165
0.0075
GLY 166
0.0075
ALA 167
0.0044
ILE 168
0.0066
ALA 169
0.0080
SER 170
0.0068
ASP 171
0.0074
VAL 172
0.0094
LEU 173
0.0080
LEU 174
0.0081
ALA 175
0.0084
PRO 176
0.0086
GLY 177
0.0036
LEU 178
0.0064
LEU 179
0.0056
PRO 180
0.0094
ALA 181
0.0134
ASN 182
0.0197
VAL 183
0.0158
ARG 184
0.0144
ARG 185
0.0199
SER 186
0.0064
VAL 187
0.0079
ARG 188
0.0081
GLY 189
0.0107
LEU 190
0.0125
ILE 191
0.0129
VAL 192
0.0114
PHE 193
0.0112
GLY 194
0.0080
GLY 195
0.0051
MET 196
0.0027
MET 197
0.0044
HIS 198
0.0100
TYR 199
0.0109
ARG 200
0.0156
GLY 201
0.0112
LEU 202
0.0061
GLU 203
0.0044
TYR 204
0.0042
PRO 205
0.0053
ILE 206
0.0090
PRO 207
0.0273
PRO 208
0.0263
PHE 209
0.0339
VAL 210
0.0193
LEU 211
0.0098
PRO 212
0.0126
GLY 213
0.0104
TYR 214
0.0102
TYR 215
0.0081
GLY 216
0.0257
THR 217
0.0261
ASP 218
0.0137
GLU 219
0.0167
ASP 220
0.0187
VAL 221
0.0113
ARG 222
0.0182
ALA 223
0.0217
HIS 224
0.0142
GLU 225
0.0087
PRO 226
0.0054
LEU 227
0.0079
GLY 228
0.0082
LEU 229
0.0067
LEU 230
0.0043
GLU 231
0.0037
SER 232
0.0041
ALA 233
0.0054
SER 234
0.0345
ASP 235
0.0133
GLU 236
0.0312
ILE 237
0.0095
VAL 238
0.0177
ARG 239
0.0260
GLY 240
0.0106
LEU 241
0.0115
PRO 242
0.0141
ASP 243
0.0170
VAL 244
0.0171
LEU 245
0.0174
MET 246
0.0145
VAL 247
0.0157
LEU 248
0.0136
SER 249
0.0092
GLU 250
0.0086
HIS 251
0.0062
ASP 252
0.0062
VAL 253
0.0046
ALA 254
0.0047
ALA 255
0.0028
MET 256
0.0040
ARG 257
0.0062
ALA 258
0.0098
ALA 259
0.0059
VAL 260
0.0066
THR 261
0.0106
ASP 262
0.0097
PHE 263
0.0064
ARG 264
0.0056
SER 265
0.0067
ALA 266
0.0032
LEU 267
0.0025
ALA 268
0.0025
GLU 269
0.0007
ARG 270
0.0059
THR 271
0.0058
GLY 272
0.0060
LYS 273
0.0085
ASP 274
0.0150
VAL 275
0.0160
PRO 276
0.0186
LEU 277
0.0166
LEU 278
0.0192
VAL 279
0.0179
ALA 280
0.0156
GLN 281
0.0136
GLY 282
0.0085
HIS 283
0.0072
ASN 284
0.0049
HIS 285
0.0062
ILE 286
0.0081
SER 287
0.0082
PRO 288
0.0046
HIS 289
0.0104
TYR 290
0.0104
ALA 291
0.0041
LEU 292
0.0028
SER 293
0.0021
SER 294
0.0025
GLY 295
0.0032
GLU 296
0.0065
GLY 297
0.0084
GLU 298
0.0091
GLU 299
0.0145
TRP 300
0.0144
GLY 301
0.0115
HIS 302
0.0157
ASP 303
0.0177
VAL 304
0.0148
ILE 305
0.0127
ARG 306
0.0223
TRP 307
0.0202
MET 308
0.0109
ARG 309
0.0142
ALA 310
0.0166
LYS 311
0.0145
LEU 312
0.0071
ALA 313
0.0210
SER 314
0.0363
GLY 315
0.0071
LEU 18
0.0261
ALA 19
0.0253
GLN 20
0.0123
VAL 21
0.0120
THR 22
0.0221
PHE 23
0.0184
ALA 24
0.0118
ASN 25
0.0193
GLU 26
0.0209
ALA 27
0.0118
ILE 28
0.0113
TYR 29
0.0096
PRO 30
0.0057
LEU 31
0.0058
LEU 32
0.0025
GLU 33
0.0103
LYS 34
0.0140
ARG 35
0.0110
ARG 36
0.0139
ALA 37
0.0155
GLU 38
0.0139
ILE 39
0.0085
GLU 40
0.0107
ASN 41
0.0139
VAL 42
0.0066
THR 43
0.0080
ARG 44
0.0071
LYS 45
0.0092
THR 46
0.0110
PHE 47
0.0136
ARG 48
0.0190
TYR 49
0.0168
GLY 50
0.0145
ALA 51
0.0216
LEU 52
0.0192
PRO 53
0.0268
GLY 54
0.0176
SER 55
0.0176
GLU 56
0.0194
MET 57
0.0128
ASP 58
0.0094
VAL 59
0.0087
TYR 60
0.0019
TYR 61
0.0018
PRO 62
0.0027
SER 63
0.0076
SER 64
0.0093
THR 65
0.0095
PRO 66
0.0122
SER 67
0.0116
GLY 68
0.0102
LYS 69
0.0036
ALA 70
0.0056
PRO 71
0.0075
VAL 72
0.0056
LEU 73
0.0049
ALA 74
0.0076
PHE 75
0.0083
VAL 76
0.0082
HIS 77
0.0061
GLY 78
0.0132
GLY 79
0.0132
ALA 80
0.0153
SER 81
0.0140
VAL 82
0.0180
HIS 83
0.0233
GLY 84
0.0173
SER 85
0.0095
LYS 86
0.0023
THR 87
0.0190
HIS 88
0.0342
PRO 89
0.0493
PRO 90
0.0280
PRO 91
0.0406
GLY 92
0.0219
ASP 93
0.0097
LEU 94
0.0053
ILE 95
0.0130
TYR 96
0.0069
LYS 97
0.0036
ASN 98
0.0041
VAL 99
0.0060
GLY 100
0.0051
ALA 101
0.0063
PHE 102
0.0081
TYR 103
0.0065
ALA 104
0.0078
SER 105
0.0111
GLN 106
0.0099
GLY 107
0.0095
PHE 108
0.0041
VAL 109
0.0038
THR 110
0.0044
VAL 111
0.0057
ILE 112
0.0061
PRO 113
0.0095
ASP 114
0.0102
TYR 115
0.0071
ARG 116
0.0018
LYS 117
0.0134
LEU 118
0.0142
PRO 119
0.0139
GLY 120
0.0090
MET 121
0.0069
LYS 122
0.0059
TRP 123
0.0050
PRO 124
0.0058
ASP 125
0.0067
ALA 126
0.0042
PRO 127
0.0054
SER 128
0.0058
ASP 129
0.0093
ILE 130
0.0098
ALA 131
0.0084
SER 132
0.0097
ALA 133
0.0103
LEU 134
0.0112
THR 135
0.0092
PHE 136
0.0067
LEU 137
0.0101
VAL 138
0.0223
ALA 139
0.0216
HIS 140
0.0205
SER 141
0.0255
SER 142
0.0350
ASP 143
0.0224
VAL 144
0.0086
ASN 145
0.0113
ALA 146
0.0075
SER 147
0.0273
ALA 148
0.0118
PRO 149
0.0059
THR 150
0.0035
ALA 151
0.0033
ALA 152
0.0085
ASP 153
0.0112
VAL 154
0.0122
GLN 155
0.0118
ASN 156
0.0051
ILE 157
0.0052
PHE 158
0.0056
LEU 159
0.0089
VAL 160
0.0085
GLY 161
0.0087
HIS 162
0.0057
SER 163
0.0048
ALA 164
0.0058
GLY 165
0.0067
GLY 166
0.0065
ALA 167
0.0038
ILE 168
0.0059
ALA 169
0.0056
SER 170
0.0047
ASP 171
0.0057
VAL 172
0.0065
LEU 173
0.0058
LEU 174
0.0059
ALA 175
0.0066
PRO 176
0.0069
GLY 177
0.0056
LEU 178
0.0060
LEU 179
0.0082
PRO 180
0.0145
ALA 181
0.0199
ASN 182
0.0204
VAL 183
0.0150
ARG 184
0.0161
ARG 185
0.0194
SER 186
0.0053
VAL 187
0.0070
ARG 188
0.0062
GLY 189
0.0083
LEU 190
0.0107
ILE 191
0.0115
VAL 192
0.0112
PHE 193
0.0105
GLY 194
0.0080
GLY 195
0.0048
MET 196
0.0019
MET 197
0.0027
HIS 198
0.0075
TYR 199
0.0079
ARG 200
0.0104
GLY 201
0.0074
LEU 202
0.0037
GLU 203
0.0066
TYR 204
0.0052
PRO 205
0.0069
ILE 206
0.0081
PRO 207
0.0214
PRO 208
0.0190
PHE 209
0.0244
VAL 210
0.0169
LEU 211
0.0102
PRO 212
0.0116
GLY 213
0.0099
TYR 214
0.0099
TYR 215
0.0087
GLY 216
0.0210
THR 217
0.0181
ASP 218
0.0101
GLU 219
0.0100
ASP 220
0.0136
VAL 221
0.0086
ARG 222
0.0123
ALA 223
0.0157
HIS 224
0.0119
GLU 225
0.0076
PRO 226
0.0058
LEU 227
0.0068
GLY 228
0.0076
LEU 229
0.0070
LEU 230
0.0067
GLU 231
0.0053
SER 232
0.0044
ALA 233
0.0034
SER 234
0.0287
ASP 235
0.0098
GLU 236
0.0285
ILE 237
0.0097
VAL 238
0.0152
ARG 239
0.0234
GLY 240
0.0113
LEU 241
0.0091
PRO 242
0.0106
ASP 243
0.0139
VAL 244
0.0153
LEU 245
0.0163
MET 246
0.0149
VAL 247
0.0151
LEU 248
0.0131
SER 249
0.0086
GLU 250
0.0076
HIS 251
0.0057
ASP 252
0.0068
VAL 253
0.0062
ALA 254
0.0063
ALA 255
0.0031
MET 256
0.0043
ARG 257
0.0054
ALA 258
0.0069
ALA 259
0.0029
VAL 260
0.0052
THR 261
0.0090
ASP 262
0.0074
PHE 263
0.0046
ARG 264
0.0087
SER 265
0.0072
ALA 266
0.0009
LEU 267
0.0040
ALA 268
0.0047
GLU 269
0.0026
ARG 270
0.0088
THR 271
0.0079
GLY 272
0.0072
LYS 273
0.0144
ASP 274
0.0202
VAL 275
0.0216
PRO 276
0.0202
LEU 277
0.0183
LEU 278
0.0183
VAL 279
0.0176
ALA 280
0.0128
GLN 281
0.0112
GLY 282
0.0055
HIS 283
0.0048
ASN 284
0.0043
HIS 285
0.0058
ILE 286
0.0066
SER 287
0.0064
PRO 288
0.0032
HIS 289
0.0085
TYR 290
0.0098
ALA 291
0.0038
LEU 292
0.0034
SER 293
0.0042
SER 294
0.0035
GLY 295
0.0039
GLU 296
0.0027
GLY 297
0.0047
GLU 298
0.0044
GLU 299
0.0083
TRP 300
0.0089
GLY 301
0.0063
HIS 302
0.0109
ASP 303
0.0124
VAL 304
0.0096
ILE 305
0.0092
ARG 306
0.0168
TRP 307
0.0144
MET 308
0.0077
ARG 309
0.0122
ALA 310
0.0133
LYS 311
0.0124
LEU 312
0.0094
ALA 313
0.0146
SER 314
0.0263
GLY 315
0.0111
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.