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 = 0.0793
LEU 18
0.0114
ALA 19
0.0121
GLN 20
0.0114
VAL 21
0.0141
THR 22
0.0114
PHE 23
0.0105
ALA 24
0.0142
ASN 25
0.0169
GLU 26
0.0148
ALA 27
0.0158
ILE 28
0.0143
TYR 29
0.0170
PRO 30
0.0251
LEU 31
0.0187
LEU 32
0.0152
GLU 33
0.0226
LYS 34
0.0223
ARG 35
0.0127
ARG 36
0.0126
ALA 37
0.0083
GLU 38
0.0024
ILE 39
0.0058
GLU 40
0.0094
ASN 41
0.0070
VAL 42
0.0103
THR 43
0.0079
ARG 44
0.0061
LYS 45
0.0070
THR 46
0.0111
PHE 47
0.0138
ARG 48
0.0119
TYR 49
0.0145
GLY 50
0.0076
ALA 51
0.0264
LEU 52
0.0274
PRO 53
0.0303
GLY 54
0.0106
SER 55
0.0053
GLU 56
0.0127
MET 57
0.0098
ASP 58
0.0079
VAL 59
0.0048
TYR 60
0.0073
TYR 61
0.0095
PRO 62
0.0139
SER 63
0.0294
SER 64
0.0253
THR 65
0.0201
PRO 66
0.0284
SER 67
0.0323
GLY 68
0.0187
LYS 69
0.0068
ALA 70
0.0082
PRO 71
0.0131
VAL 72
0.0095
LEU 73
0.0097
ALA 74
0.0103
PHE 75
0.0033
VAL 76
0.0032
HIS 77
0.0031
GLY 78
0.0036
GLY 79
0.0030
ALA 80
0.0043
TYR 81
0.0049
VAL 82
0.0046
HIS 83
0.0035
GLY 84
0.0027
SER 85
0.0003
LYS 86
0.0002
THR 87
0.0059
HIS 88
0.0074
PRO 89
0.0106
PRO 90
0.0123
PRO 91
0.0118
GLY 92
0.0111
ASP 93
0.0148
LEU 94
0.0118
ILE 95
0.0101
TYR 96
0.0069
LYS 97
0.0078
ASN 98
0.0072
VAL 99
0.0105
GLY 100
0.0104
ALA 101
0.0094
PHE 102
0.0130
TYR 103
0.0132
ALA 104
0.0129
SER 105
0.0158
GLN 106
0.0160
GLY 107
0.0156
PHE 108
0.0115
VAL 109
0.0099
THR 110
0.0106
VAL 111
0.0054
ILE 112
0.0067
PRO 113
0.0078
ASP 114
0.0075
TYR 115
0.0083
ARG 116
0.0091
LYS 117
0.0069
LEU 118
0.0077
PRO 119
0.0081
GLY 120
0.0091
MET 121
0.0094
LYS 122
0.0105
TRP 123
0.0089
PRO 124
0.0095
ASP 125
0.0108
ALA 126
0.0121
PRO 127
0.0122
SER 128
0.0127
ASP 129
0.0122
ILE 130
0.0141
ALA 131
0.0139
SER 132
0.0166
ALA 133
0.0172
LEU 134
0.0168
THR 135
0.0189
PHE 136
0.0185
LEU 137
0.0133
VAL 138
0.0155
ALA 139
0.0205
HIS 140
0.0202
SER 141
0.0144
SER 142
0.0256
ASP 143
0.0234
VAL 144
0.0094
ASN 145
0.0138
ALA 146
0.0206
SER 147
0.0221
ALA 148
0.0178
PRO 149
0.0225
THR 150
0.0157
ALA 151
0.0105
ALA 152
0.0061
ASP 153
0.0068
VAL 154
0.0071
GLN 155
0.0071
ASN 156
0.0121
ILE 157
0.0125
PHE 158
0.0114
LEU 159
0.0067
VAL 160
0.0053
GLY 161
0.0045
HIS 162
0.0010
SER 163
0.0008
ALA 164
0.0041
GLY 165
0.0054
GLY 166
0.0042
ALA 167
0.0056
ILE 168
0.0078
ALA 169
0.0090
SER 170
0.0080
ASP 171
0.0094
VAL 172
0.0106
LEU 173
0.0101
LEU 174
0.0093
ALA 175
0.0099
PRO 176
0.0111
GLY 177
0.0152
LEU 178
0.0145
LEU 179
0.0147
PRO 180
0.0184
ALA 181
0.0173
ASN 182
0.0189
VAL 183
0.0190
ARG 184
0.0131
ARG 185
0.0117
SER 186
0.0099
VAL 187
0.0105
ARG 188
0.0080
GLY 189
0.0035
LEU 190
0.0047
ILE 191
0.0045
VAL 192
0.0033
PHE 193
0.0028
GLY 194
0.0031
GLY 195
0.0023
MET 196
0.0024
MET 197
0.0030
HIS 198
0.0037
TYR 199
0.0046
ARG 200
0.0055
GLY 201
0.0133
LEU 202
0.0103
GLU 203
0.0142
TYR 204
0.0079
PRO 205
0.0097
ILE 206
0.0101
PRO 207
0.0119
PRO 208
0.0132
PHE 209
0.0128
VAL 210
0.0122
TRP 211
0.0091
PRO 212
0.0099
GLY 213
0.0138
TYR 214
0.0103
TYR 215
0.0066
GLY 216
0.0193
THR 217
0.0218
ASP 218
0.0212
GLU 219
0.0206
ASP 220
0.0105
VAL 221
0.0038
ARG 222
0.0091
ALA 223
0.0078
HIS 224
0.0052
GLU 225
0.0041
PRO 226
0.0065
LEU 227
0.0068
GLY 228
0.0069
LEU 229
0.0068
LEU 230
0.0076
GLU 231
0.0089
SER 232
0.0096
ALA 233
0.0092
SER 234
0.0163
ASP 235
0.0253
GLU 236
0.0194
ILE 237
0.0066
VAL 238
0.0155
ARG 239
0.0138
GLY 240
0.0084
LEU 241
0.0078
PRO 242
0.0052
ASP 243
0.0063
VAL 244
0.0054
LEU 245
0.0034
MET 246
0.0058
VAL 247
0.0057
LEU 248
0.0066
SER 249
0.0137
GLU 250
0.0219
HIS 251
0.0209
ASP 252
0.0117
VAL 253
0.0089
ALA 254
0.0105
ALA 255
0.0065
MET 256
0.0058
ARG 257
0.0098
ALA 258
0.0073
ALA 259
0.0060
VAL 260
0.0041
THR 261
0.0040
ASP 262
0.0051
PHE 263
0.0042
ARG 264
0.0060
SER 265
0.0066
ALA 266
0.0053
LEU 267
0.0066
ALA 268
0.0117
GLU 269
0.0142
ARG 270
0.0088
THR 271
0.0052
GLY 272
0.0094
LYS 273
0.0120
ASP 274
0.0141
VAL 275
0.0093
PRO 276
0.0070
LEU 277
0.0069
LEU 278
0.0076
VAL 279
0.0156
ALA 280
0.0132
GLN 281
0.0177
GLY 282
0.0192
HIS 283
0.0150
ASN 284
0.0151
HIS 285
0.0106
ILE 286
0.0099
SER 287
0.0104
PRO 288
0.0076
HIS 289
0.0085
TYR 290
0.0084
ALA 291
0.0075
LEU 292
0.0060
SER 293
0.0021
SER 294
0.0085
GLY 295
0.0118
GLU 296
0.0111
GLY 297
0.0037
GLU 298
0.0043
GLU 299
0.0067
TRP 300
0.0081
GLY 301
0.0085
HIS 302
0.0084
ASP 303
0.0065
VAL 304
0.0071
ILE 305
0.0094
ARG 306
0.0100
TRP 307
0.0081
MET 308
0.0087
ARG 309
0.0208
ALA 310
0.0282
LYS 311
0.0279
LEU 312
0.0388
ALA 313
0.0784
SER 314
0.0793
GLY 315
0.0507
LEU 18
0.0073
ALA 19
0.0104
GLN 20
0.0108
VAL 21
0.0121
THR 22
0.0108
PHE 23
0.0112
ALA 24
0.0134
ASN 25
0.0143
GLU 26
0.0132
ALA 27
0.0142
ILE 28
0.0137
TYR 29
0.0155
PRO 30
0.0216
LEU 31
0.0165
LEU 32
0.0142
GLU 33
0.0203
LYS 34
0.0204
ARG 35
0.0128
ARG 36
0.0112
ALA 37
0.0074
GLU 38
0.0038
ILE 39
0.0047
GLU 40
0.0075
ASN 41
0.0052
VAL 42
0.0114
THR 43
0.0093
ARG 44
0.0077
LYS 45
0.0054
THR 46
0.0099
PHE 47
0.0130
ARG 48
0.0165
TYR 49
0.0150
GLY 50
0.0077
ALA 51
0.0227
LEU 52
0.0330
PRO 53
0.0407
GLY 54
0.0119
SER 55
0.0062
GLU 56
0.0144
MET 57
0.0101
ASP 58
0.0079
VAL 59
0.0046
TYR 60
0.0086
TYR 61
0.0100
PRO 62
0.0132
SER 63
0.0245
SER 64
0.0205
THR 65
0.0163
PRO 66
0.0187
SER 67
0.0321
GLY 68
0.0240
LYS 69
0.0094
ALA 70
0.0101
PRO 71
0.0132
VAL 72
0.0088
LEU 73
0.0086
ALA 74
0.0094
PHE 75
0.0037
VAL 76
0.0037
HIS 77
0.0037
GLY 78
0.0050
GLY 79
0.0048
ALA 80
0.0054
TYR 81
0.0063
VAL 82
0.0060
HIS 83
0.0053
GLY 84
0.0009
SER 85
0.0022
LYS 86
0.0022
THR 87
0.0040
HIS 88
0.0061
PRO 89
0.0092
PRO 90
0.0102
PRO 91
0.0099
GLY 92
0.0096
ASP 93
0.0125
LEU 94
0.0097
ILE 95
0.0084
TYR 96
0.0051
LYS 97
0.0062
ASN 98
0.0062
VAL 99
0.0090
GLY 100
0.0092
ALA 101
0.0085
PHE 102
0.0112
TYR 103
0.0115
ALA 104
0.0120
SER 105
0.0138
GLN 106
0.0134
GLY 107
0.0141
PHE 108
0.0108
VAL 109
0.0100
THR 110
0.0103
VAL 111
0.0051
ILE 112
0.0068
PRO 113
0.0081
ASP 114
0.0083
TYR 115
0.0093
ARG 116
0.0102
LYS 117
0.0078
LEU 118
0.0080
PRO 119
0.0079
GLY 120
0.0094
MET 121
0.0094
LYS 122
0.0095
TRP 123
0.0078
PRO 124
0.0094
ASP 125
0.0119
ALA 126
0.0131
PRO 127
0.0131
SER 128
0.0139
ASP 129
0.0134
ILE 130
0.0149
ALA 131
0.0148
SER 132
0.0175
ALA 133
0.0178
LEU 134
0.0166
THR 135
0.0191
PHE 136
0.0191
LEU 137
0.0131
VAL 138
0.0152
ALA 139
0.0208
HIS 140
0.0197
SER 141
0.0120
SER 142
0.0218
ASP 143
0.0183
VAL 144
0.0052
ASN 145
0.0101
ALA 146
0.0153
SER 147
0.0197
ALA 148
0.0163
PRO 149
0.0202
THR 150
0.0148
ALA 151
0.0116
ALA 152
0.0081
ASP 153
0.0081
VAL 154
0.0076
GLN 155
0.0066
ASN 156
0.0123
ILE 157
0.0121
PHE 158
0.0102
LEU 159
0.0066
VAL 160
0.0052
GLY 161
0.0049
HIS 162
0.0016
SER 163
0.0020
ALA 164
0.0055
GLY 165
0.0064
GLY 166
0.0054
ALA 167
0.0064
ILE 168
0.0082
ALA 169
0.0094
SER 170
0.0083
ASP 171
0.0091
VAL 172
0.0109
LEU 173
0.0099
LEU 174
0.0097
ALA 175
0.0103
PRO 176
0.0117
GLY 177
0.0167
LEU 178
0.0158
LEU 179
0.0156
PRO 180
0.0202
ALA 181
0.0182
ASN 182
0.0198
VAL 183
0.0186
ARG 184
0.0112
ARG 185
0.0081
SER 186
0.0105
VAL 187
0.0100
ARG 188
0.0080
GLY 189
0.0025
LEU 190
0.0046
ILE 191
0.0043
VAL 192
0.0054
PHE 193
0.0038
GLY 194
0.0035
GLY 195
0.0040
MET 196
0.0033
MET 197
0.0033
HIS 198
0.0040
TYR 199
0.0026
ARG 200
0.0025
GLY 201
0.0113
LEU 202
0.0087
GLU 203
0.0113
TYR 204
0.0072
PRO 205
0.0093
ILE 206
0.0095
PRO 207
0.0121
PRO 208
0.0129
PHE 209
0.0123
VAL 210
0.0120
TRP 211
0.0079
PRO 212
0.0096
GLY 213
0.0129
TYR 214
0.0090
TYR 215
0.0044
GLY 216
0.0183
THR 217
0.0226
ASP 218
0.0230
GLU 219
0.0259
ASP 220
0.0116
VAL 221
0.0045
ARG 222
0.0107
ALA 223
0.0111
HIS 224
0.0070
GLU 225
0.0056
PRO 226
0.0078
LEU 227
0.0078
GLY 228
0.0092
LEU 229
0.0093
LEU 230
0.0093
GLU 231
0.0104
SER 232
0.0107
ALA 233
0.0099
SER 234
0.0145
ASP 235
0.0244
GLU 236
0.0187
ILE 237
0.0040
VAL 238
0.0142
ARG 239
0.0124
GLY 240
0.0057
LEU 241
0.0055
PRO 242
0.0036
ASP 243
0.0053
VAL 244
0.0057
LEU 245
0.0051
MET 246
0.0087
VAL 247
0.0080
LEU 248
0.0083
SER 249
0.0153
GLU 250
0.0249
HIS 251
0.0223
ASP 252
0.0112
VAL 253
0.0075
ALA 254
0.0090
ALA 255
0.0047
MET 256
0.0053
ARG 257
0.0099
ALA 258
0.0055
ALA 259
0.0046
VAL 260
0.0037
THR 261
0.0027
ASP 262
0.0035
PHE 263
0.0034
ARG 264
0.0047
SER 265
0.0052
ALA 266
0.0035
LEU 267
0.0053
ALA 268
0.0086
GLU 269
0.0102
ARG 270
0.0073
THR 271
0.0026
GLY 272
0.0061
LYS 273
0.0108
ASP 274
0.0125
VAL 275
0.0093
PRO 276
0.0100
LEU 277
0.0098
LEU 278
0.0103
VAL 279
0.0192
ALA 280
0.0158
GLN 281
0.0212
GLY 282
0.0228
HIS 283
0.0168
ASN 284
0.0156
HIS 285
0.0097
ILE 286
0.0089
SER 287
0.0100
PRO 288
0.0073
HIS 289
0.0075
TYR 290
0.0082
ALA 291
0.0090
LEU 292
0.0063
SER 293
0.0032
SER 294
0.0091
GLY 295
0.0098
GLU 296
0.0110
GLY 297
0.0065
GLU 298
0.0043
GLU 299
0.0044
TRP 300
0.0066
GLY 301
0.0066
HIS 302
0.0057
ASP 303
0.0029
VAL 304
0.0044
ILE 305
0.0067
ARG 306
0.0087
TRP 307
0.0073
MET 308
0.0071
ARG 309
0.0184
ALA 310
0.0270
LYS 311
0.0249
LEU 312
0.0362
ALA 313
0.0697
SER 314
0.0700
GLY 315
0.0496
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.