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 = 0.0435
LEU 18
0.0076
ALA 19
0.0081
GLN 20
0.0101
VAL 21
0.0082
THR 22
0.0065
PHE 23
0.0060
ALA 24
0.0029
ASN 25
0.0038
GLU 26
0.0088
ALA 27
0.0085
ILE 28
0.0058
TYR 29
0.0062
PRO 30
0.0107
LEU 31
0.0042
LEU 32
0.0059
GLU 33
0.0103
LYS 34
0.0109
ARG 35
0.0081
ARG 36
0.0116
ALA 37
0.0160
GLU 38
0.0183
ILE 39
0.0233
GLU 40
0.0233
ASN 41
0.0348
VAL 42
0.0191
THR 43
0.0168
ARG 44
0.0156
LYS 45
0.0118
THR 46
0.0082
PHE 47
0.0062
ARG 48
0.0108
TYR 49
0.0118
GLY 50
0.0117
ALA 51
0.0271
LEU 52
0.0103
PRO 53
0.0153
GLY 54
0.0082
SER 55
0.0092
GLU 56
0.0088
MET 57
0.0071
ASP 58
0.0079
VAL 59
0.0106
TYR 60
0.0129
TYR 61
0.0105
PRO 62
0.0064
SER 63
0.0082
SER 64
0.0109
THR 65
0.0100
PRO 66
0.0049
SER 67
0.0141
GLY 68
0.0100
LYS 69
0.0032
ALA 70
0.0024
PRO 71
0.0049
VAL 72
0.0029
LEU 73
0.0034
ALA 74
0.0041
PHE 75
0.0065
VAL 76
0.0056
HIS 77
0.0063
GLY 78
0.0094
GLY 79
0.0109
ALA 80
0.0110
SER 81
0.0079
VAL 82
0.0127
HIS 83
0.0212
GLY 84
0.0132
SER 85
0.0100
LYS 86
0.0087
THR 87
0.0093
HIS 88
0.0093
PRO 89
0.0090
PRO 90
0.0138
PRO 91
0.0138
GLY 92
0.0117
ASP 93
0.0085
LEU 94
0.0108
ILE 95
0.0117
TYR 96
0.0106
LYS 97
0.0105
ASN 98
0.0120
VAL 99
0.0100
GLY 100
0.0110
ALA 101
0.0108
PHE 102
0.0047
TYR 103
0.0059
ALA 104
0.0044
SER 105
0.0021
GLN 106
0.0074
GLY 107
0.0049
PHE 108
0.0035
VAL 109
0.0047
THR 110
0.0084
VAL 111
0.0071
ILE 112
0.0058
PRO 113
0.0061
ASP 114
0.0084
TYR 115
0.0042
ARG 116
0.0055
LYS 117
0.0067
LEU 118
0.0095
PRO 119
0.0169
GLY 120
0.0184
MET 121
0.0152
LYS 122
0.0191
TRP 123
0.0189
PRO 124
0.0220
ASP 125
0.0186
ALA 126
0.0131
PRO 127
0.0187
SER 128
0.0186
ASP 129
0.0095
ILE 130
0.0124
ALA 131
0.0149
SER 132
0.0089
ALA 133
0.0099
LEU 134
0.0104
THR 135
0.0073
PHE 136
0.0043
LEU 137
0.0023
VAL 138
0.0087
ALA 139
0.0121
HIS 140
0.0159
SER 141
0.0223
SER 142
0.0332
ASP 143
0.0283
VAL 144
0.0112
ASN 145
0.0096
ALA 146
0.0101
SER 147
0.0363
ALA 148
0.0188
PRO 149
0.0131
THR 150
0.0046
ALA 151
0.0050
ALA 152
0.0074
ASP 153
0.0060
VAL 154
0.0062
GLN 155
0.0071
ASN 156
0.0055
ILE 157
0.0065
PHE 158
0.0088
LEU 159
0.0093
VAL 160
0.0080
GLY 161
0.0059
HIS 162
0.0058
SER 163
0.0057
ALA 164
0.0058
GLY 165
0.0064
GLY 166
0.0065
ALA 167
0.0072
ILE 168
0.0085
ALA 169
0.0103
SER 170
0.0105
ASP 171
0.0162
VAL 172
0.0146
LEU 173
0.0135
LEU 174
0.0174
ALA 175
0.0166
PRO 176
0.0190
GLY 177
0.0188
LEU 178
0.0198
LEU 179
0.0177
PRO 180
0.0217
ALA 181
0.0190
ASN 182
0.0197
VAL 183
0.0102
ARG 184
0.0049
ARG 185
0.0155
SER 186
0.0065
VAL 187
0.0083
ARG 188
0.0089
GLY 189
0.0142
LEU 190
0.0132
ILE 191
0.0134
VAL 192
0.0077
PHE 193
0.0082
GLY 194
0.0059
GLY 195
0.0072
MET 196
0.0067
MET 197
0.0101
HIS 198
0.0155
TYR 199
0.0106
ARG 200
0.0175
GLY 201
0.0224
LEU 202
0.0112
GLU 203
0.0141
TYR 204
0.0043
PRO 205
0.0113
ILE 206
0.0148
PRO 207
0.0111
PRO 208
0.0224
PHE 209
0.0188
VAL 210
0.0163
LEU 211
0.0209
PRO 212
0.0205
GLY 213
0.0182
TYR 214
0.0184
TYR 215
0.0182
GLY 216
0.0211
THR 217
0.0330
ASP 218
0.0347
GLU 219
0.0211
ASP 220
0.0182
VAL 221
0.0164
ARG 222
0.0145
ALA 223
0.0126
HIS 224
0.0128
GLU 225
0.0104
PRO 226
0.0183
LEU 227
0.0191
GLY 228
0.0142
LEU 229
0.0106
LEU 230
0.0217
GLU 231
0.0247
SER 232
0.0140
ALA 233
0.0093
SER 234
0.0049
ASP 235
0.0043
GLU 236
0.0133
ILE 237
0.0080
VAL 238
0.0107
ARG 239
0.0131
GLY 240
0.0045
LEU 241
0.0048
PRO 242
0.0101
ASP 243
0.0185
VAL 244
0.0188
LEU 245
0.0191
MET 246
0.0172
VAL 247
0.0153
LEU 248
0.0118
SER 249
0.0114
GLU 250
0.0156
HIS 251
0.0186
ASP 252
0.0106
VAL 253
0.0075
ALA 254
0.0060
ALA 255
0.0043
MET 256
0.0047
ARG 257
0.0040
ALA 258
0.0086
ALA 259
0.0120
VAL 260
0.0113
THR 261
0.0113
ASP 262
0.0136
PHE 263
0.0152
ARG 264
0.0165
SER 265
0.0044
ALA 266
0.0199
LEU 267
0.0165
ALA 268
0.0080
GLU 269
0.0046
ARG 270
0.0172
THR 271
0.0162
GLY 272
0.0116
LYS 273
0.0375
ASP 274
0.0396
VAL 275
0.0386
PRO 276
0.0282
LEU 277
0.0235
LEU 278
0.0172
VAL 279
0.0150
ALA 280
0.0115
GLN 281
0.0109
GLY 282
0.0102
HIS 283
0.0105
ASN 284
0.0138
HIS 285
0.0094
ILE 286
0.0094
SER 287
0.0080
PRO 288
0.0025
HIS 289
0.0030
TYR 290
0.0030
ALA 291
0.0087
LEU 292
0.0053
SER 293
0.0011
SER 294
0.0065
GLY 295
0.0380
GLU 296
0.0417
GLY 297
0.0156
GLU 298
0.0090
GLU 299
0.0101
TRP 300
0.0079
GLY 301
0.0090
HIS 302
0.0096
ASP 303
0.0074
VAL 304
0.0108
ILE 305
0.0131
ARG 306
0.0085
TRP 307
0.0088
MET 308
0.0124
ARG 309
0.0116
ALA 310
0.0077
LYS 311
0.0101
LEU 312
0.0070
ALA 313
0.0096
SER 314
0.0084
GLY 315
0.0066
LEU 18
0.0114
ALA 19
0.0126
GLN 20
0.0136
VAL 21
0.0125
THR 22
0.0106
PHE 23
0.0092
ALA 24
0.0076
ASN 25
0.0047
GLU 26
0.0078
ALA 27
0.0101
ILE 28
0.0067
TYR 29
0.0033
PRO 30
0.0073
LEU 31
0.0023
LEU 32
0.0054
GLU 33
0.0122
LYS 34
0.0149
ARG 35
0.0100
ARG 36
0.0108
ALA 37
0.0163
GLU 38
0.0227
ILE 39
0.0254
GLU 40
0.0264
ASN 41
0.0435
VAL 42
0.0167
THR 43
0.0120
ARG 44
0.0085
LYS 45
0.0043
THR 46
0.0022
PHE 47
0.0018
ARG 48
0.0022
TYR 49
0.0030
GLY 50
0.0034
ALA 51
0.0069
LEU 52
0.0075
PRO 53
0.0051
GLY 54
0.0040
SER 55
0.0040
GLU 56
0.0041
MET 57
0.0040
ASP 58
0.0047
VAL 59
0.0060
TYR 60
0.0084
TYR 61
0.0076
PRO 62
0.0059
SER 63
0.0085
SER 64
0.0113
THR 65
0.0099
PRO 66
0.0074
SER 67
0.0202
GLY 68
0.0123
LYS 69
0.0074
ALA 70
0.0046
PRO 71
0.0027
VAL 72
0.0023
LEU 73
0.0024
ALA 74
0.0037
PHE 75
0.0082
VAL 76
0.0074
HIS 77
0.0078
GLY 78
0.0105
GLY 79
0.0126
ALA 80
0.0140
SER 81
0.0093
VAL 82
0.0173
HIS 83
0.0255
GLY 84
0.0155
SER 85
0.0109
LYS 86
0.0090
THR 87
0.0115
HIS 88
0.0131
PRO 89
0.0147
PRO 90
0.0143
PRO 91
0.0144
GLY 92
0.0133
ASP 93
0.0102
LEU 94
0.0106
ILE 95
0.0114
TYR 96
0.0108
LYS 97
0.0098
ASN 98
0.0110
VAL 99
0.0101
GLY 100
0.0103
ALA 101
0.0105
PHE 102
0.0049
TYR 103
0.0047
ALA 104
0.0051
SER 105
0.0044
GLN 106
0.0010
GLY 107
0.0028
PHE 108
0.0022
VAL 109
0.0052
THR 110
0.0063
VAL 111
0.0075
ILE 112
0.0073
PRO 113
0.0074
ASP 114
0.0062
TYR 115
0.0028
ARG 116
0.0047
LYS 117
0.0094
LEU 118
0.0105
PRO 119
0.0171
GLY 120
0.0192
MET 121
0.0140
LYS 122
0.0147
TRP 123
0.0161
PRO 124
0.0194
ASP 125
0.0173
ALA 126
0.0127
PRO 127
0.0175
SER 128
0.0192
ASP 129
0.0121
ILE 130
0.0141
ALA 131
0.0177
SER 132
0.0102
ALA 133
0.0100
LEU 134
0.0101
THR 135
0.0055
PHE 136
0.0043
LEU 137
0.0043
VAL 138
0.0066
ALA 139
0.0098
HIS 140
0.0124
SER 141
0.0185
SER 142
0.0251
ASP 143
0.0238
VAL 144
0.0090
ASN 145
0.0098
ALA 146
0.0136
SER 147
0.0141
ALA 148
0.0113
PRO 149
0.0104
THR 150
0.0080
ALA 151
0.0070
ALA 152
0.0066
ASP 153
0.0031
VAL 154
0.0058
GLN 155
0.0089
ASN 156
0.0051
ILE 157
0.0061
PHE 158
0.0067
LEU 159
0.0079
VAL 160
0.0067
GLY 161
0.0042
HIS 162
0.0044
SER 163
0.0048
ALA 164
0.0062
GLY 165
0.0072
GLY 166
0.0066
ALA 167
0.0075
ILE 168
0.0083
ALA 169
0.0097
SER 170
0.0091
ASP 171
0.0132
VAL 172
0.0121
LEU 173
0.0102
LEU 174
0.0123
ALA 175
0.0122
PRO 176
0.0168
GLY 177
0.0163
LEU 178
0.0177
LEU 179
0.0166
PRO 180
0.0137
ALA 181
0.0132
ASN 182
0.0143
VAL 183
0.0068
ARG 184
0.0080
ARG 185
0.0153
SER 186
0.0100
VAL 187
0.0105
ARG 188
0.0091
GLY 189
0.0139
LEU 190
0.0116
ILE 191
0.0108
VAL 192
0.0046
PHE 193
0.0037
GLY 194
0.0020
GLY 195
0.0072
MET 196
0.0064
MET 197
0.0091
HIS 198
0.0154
TYR 199
0.0120
ARG 200
0.0148
GLY 201
0.0161
LEU 202
0.0042
GLU 203
0.0100
TYR 204
0.0067
PRO 205
0.0165
ILE 206
0.0184
PRO 207
0.0138
PRO 208
0.0197
PHE 209
0.0129
VAL 210
0.0139
LEU 211
0.0168
PRO 212
0.0164
GLY 213
0.0151
TYR 214
0.0143
TYR 215
0.0125
GLY 216
0.0283
THR 217
0.0337
ASP 218
0.0306
GLU 219
0.0277
ASP 220
0.0202
VAL 221
0.0111
ARG 222
0.0177
ALA 223
0.0143
HIS 224
0.0085
GLU 225
0.0114
PRO 226
0.0160
LEU 227
0.0171
GLY 228
0.0143
LEU 229
0.0088
LEU 230
0.0177
GLU 231
0.0225
SER 232
0.0136
ALA 233
0.0069
SER 234
0.0019
ASP 235
0.0031
GLU 236
0.0123
ILE 237
0.0087
VAL 238
0.0101
ARG 239
0.0134
GLY 240
0.0061
LEU 241
0.0072
PRO 242
0.0127
ASP 243
0.0186
VAL 244
0.0177
LEU 245
0.0168
MET 246
0.0112
VAL 247
0.0081
LEU 248
0.0039
SER 249
0.0046
GLU 250
0.0153
HIS 251
0.0183
ASP 252
0.0070
VAL 253
0.0072
ALA 254
0.0054
ALA 255
0.0025
MET 256
0.0028
ARG 257
0.0028
ALA 258
0.0051
ALA 259
0.0076
VAL 260
0.0061
THR 261
0.0050
ASP 262
0.0095
PHE 263
0.0104
ARG 264
0.0068
SER 265
0.0071
ALA 266
0.0171
LEU 267
0.0135
ALA 268
0.0063
GLU 269
0.0158
ARG 270
0.0188
THR 271
0.0184
GLY 272
0.0136
LYS 273
0.0334
ASP 274
0.0380
VAL 275
0.0347
PRO 276
0.0237
LEU 277
0.0162
LEU 278
0.0094
VAL 279
0.0080
ALA 280
0.0038
GLN 281
0.0092
GLY 282
0.0095
HIS 283
0.0058
ASN 284
0.0113
HIS 285
0.0065
ILE 286
0.0088
SER 287
0.0076
PRO 288
0.0035
HIS 289
0.0036
TYR 290
0.0041
ALA 291
0.0094
LEU 292
0.0053
SER 293
0.0021
SER 294
0.0059
GLY 295
0.0409
GLU 296
0.0422
GLY 297
0.0146
GLU 298
0.0072
GLU 299
0.0076
TRP 300
0.0069
GLY 301
0.0062
HIS 302
0.0058
ASP 303
0.0049
VAL 304
0.0054
ILE 305
0.0060
ARG 306
0.0068
TRP 307
0.0088
MET 308
0.0103
ARG 309
0.0089
ALA 310
0.0077
LYS 311
0.0098
LEU 312
0.0049
ALA 313
0.0047
SER 314
0.0087
GLY 315
0.0077
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.