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 = 0.0839
LEU 18
0.0246
ALA 19
0.0245
GLN 20
0.0188
VAL 21
0.0179
THR 22
0.0214
PHE 23
0.0224
ALA 24
0.0156
ASN 25
0.0108
GLU 26
0.0190
ALA 27
0.0223
ILE 28
0.0158
TYR 29
0.0136
PRO 30
0.0246
LEU 31
0.0264
LEU 32
0.0199
GLU 33
0.0296
LYS 34
0.0374
ARG 35
0.0312
ARG 36
0.0301
ALA 37
0.0348
GLU 38
0.0264
ILE 39
0.0146
GLU 40
0.0212
ASN 41
0.0183
VAL 42
0.0138
THR 43
0.0128
ARG 44
0.0123
LYS 45
0.0185
THR 46
0.0186
PHE 47
0.0174
ARG 48
0.0204
TYR 49
0.0144
GLY 50
0.0166
ALA 51
0.0208
LEU 52
0.0136
PRO 53
0.0215
GLY 54
0.0156
SER 55
0.0106
GLU 56
0.0127
MET 57
0.0087
ASP 58
0.0114
VAL 59
0.0090
TYR 60
0.0111
TYR 61
0.0119
PRO 62
0.0154
SER 63
0.0363
SER 64
0.0323
THR 65
0.0354
PRO 66
0.0600
SER 67
0.0516
GLY 68
0.0238
LYS 69
0.0159
ALA 70
0.0077
PRO 71
0.0038
VAL 72
0.0038
LEU 73
0.0063
ALA 74
0.0069
PHE 75
0.0082
VAL 76
0.0086
HIS 77
0.0093
GLY 78
0.0071
GLY 79
0.0067
ALA 80
0.0089
TYR 81
0.0079
VAL 82
0.0086
HIS 83
0.0088
GLY 84
0.0149
SER 85
0.0117
LYS 86
0.0117
THR 87
0.0152
HIS 88
0.0209
PRO 89
0.0285
PRO 90
0.0289
PRO 91
0.0222
GLY 92
0.0169
ASP 93
0.0220
LEU 94
0.0153
ILE 95
0.0110
TYR 96
0.0106
LYS 97
0.0102
ASN 98
0.0056
VAL 99
0.0085
GLY 100
0.0105
ALA 101
0.0087
PHE 102
0.0094
TYR 103
0.0108
ALA 104
0.0120
SER 105
0.0130
GLN 106
0.0129
GLY 107
0.0128
PHE 108
0.0089
VAL 109
0.0083
THR 110
0.0086
VAL 111
0.0066
ILE 112
0.0084
PRO 113
0.0068
ASP 114
0.0083
TYR 115
0.0078
ARG 116
0.0087
LYS 117
0.0104
LEU 118
0.0120
PRO 119
0.0139
GLY 120
0.0170
MET 121
0.0141
LYS 122
0.0113
TRP 123
0.0099
PRO 124
0.0102
ASP 125
0.0110
ALA 126
0.0085
PRO 127
0.0072
SER 128
0.0059
ASP 129
0.0023
ILE 130
0.0024
ALA 131
0.0055
SER 132
0.0072
ALA 133
0.0064
LEU 134
0.0074
THR 135
0.0151
PHE 136
0.0167
LEU 137
0.0142
VAL 138
0.0207
ALA 139
0.0277
HIS 140
0.0280
SER 141
0.0260
SER 142
0.0311
ASP 143
0.0323
VAL 144
0.0216
ASN 145
0.0196
ALA 146
0.0298
SER 147
0.0325
ALA 148
0.0196
PRO 149
0.0183
THR 150
0.0075
ALA 151
0.0061
ALA 152
0.0075
ASP 153
0.0086
VAL 154
0.0097
GLN 155
0.0116
ASN 156
0.0038
ILE 157
0.0014
PHE 158
0.0039
LEU 159
0.0059
VAL 160
0.0074
GLY 161
0.0072
HIS 162
0.0061
SER 163
0.0036
ALA 164
0.0040
GLY 165
0.0060
GLY 166
0.0066
ALA 167
0.0058
ILE 168
0.0068
ALA 169
0.0052
SER 170
0.0061
ASP 171
0.0072
VAL 172
0.0048
LEU 173
0.0065
LEU 174
0.0073
ALA 175
0.0102
PRO 176
0.0137
GLY 177
0.0125
LEU 178
0.0075
LEU 179
0.0088
PRO 180
0.0170
ALA 181
0.0213
ASN 182
0.0219
VAL 183
0.0128
ARG 184
0.0123
ARG 185
0.0167
SER 186
0.0080
VAL 187
0.0036
ARG 188
0.0055
GLY 189
0.0040
LEU 190
0.0053
ILE 191
0.0077
VAL 192
0.0058
PHE 193
0.0049
GLY 194
0.0033
GLY 195
0.0024
MET 196
0.0026
MET 197
0.0026
HIS 198
0.0025
TYR 199
0.0050
ARG 200
0.0056
GLY 201
0.0246
LEU 202
0.0196
GLU 203
0.0248
TYR 204
0.0144
PRO 205
0.0189
ILE 206
0.0175
PRO 207
0.0146
PRO 208
0.0128
PHE 209
0.0094
VAL 210
0.0078
LEU 211
0.0043
PRO 212
0.0030
GLY 213
0.0059
TYR 214
0.0075
TYR 215
0.0066
GLY 216
0.0212
THR 217
0.0381
ASP 218
0.0390
GLU 219
0.0366
ASP 220
0.0241
VAL 221
0.0070
ARG 222
0.0077
ALA 223
0.0091
HIS 224
0.0088
GLU 225
0.0031
PRO 226
0.0054
LEU 227
0.0051
GLY 228
0.0081
LEU 229
0.0068
LEU 230
0.0066
GLU 231
0.0124
SER 232
0.0160
ALA 233
0.0134
SER 234
0.0235
ASP 235
0.0210
GLU 236
0.0243
ILE 237
0.0166
VAL 238
0.0115
ARG 239
0.0172
GLY 240
0.0122
LEU 241
0.0086
PRO 242
0.0067
ASP 243
0.0055
VAL 244
0.0067
LEU 245
0.0090
MET 246
0.0079
VAL 247
0.0071
LEU 248
0.0058
SER 249
0.0045
GLU 250
0.0053
HIS 251
0.0047
ASP 252
0.0046
VAL 253
0.0083
ALA 254
0.0120
ALA 255
0.0104
MET 256
0.0059
ARG 257
0.0085
ALA 258
0.0103
ALA 259
0.0076
VAL 260
0.0068
THR 261
0.0100
ASP 262
0.0100
PHE 263
0.0071
ARG 264
0.0106
SER 265
0.0134
ALA 266
0.0101
LEU 267
0.0076
ALA 268
0.0141
GLU 269
0.0152
ARG 270
0.0059
THR 271
0.0055
GLY 272
0.0121
LYS 273
0.0157
ASP 274
0.0201
VAL 275
0.0155
PRO 276
0.0130
LEU 277
0.0113
LEU 278
0.0108
VAL 279
0.0087
ALA 280
0.0066
GLN 281
0.0066
GLY 282
0.0066
HIS 283
0.0063
ASN 284
0.0074
HIS 285
0.0057
ILE 286
0.0078
SER 287
0.0074
PRO 288
0.0062
HIS 289
0.0054
TYR 290
0.0043
ALA 291
0.0056
LEU 292
0.0026
SER 293
0.0049
SER 294
0.0139
GLY 295
0.0191
GLU 296
0.0204
GLY 297
0.0084
GLU 298
0.0041
GLU 299
0.0062
TRP 300
0.0089
GLY 301
0.0094
HIS 302
0.0116
ASP 303
0.0115
VAL 304
0.0116
ILE 305
0.0126
ARG 306
0.0130
TRP 307
0.0111
MET 308
0.0093
ARG 309
0.0074
ALA 310
0.0076
LYS 311
0.0067
LEU 312
0.0119
ALA 313
0.0200
SER 314
0.0319
GLY 315
0.0839
LEU 18
0.0154
ALA 19
0.0152
GLN 20
0.0146
VAL 21
0.0159
THR 22
0.0175
PHE 23
0.0168
ALA 24
0.0146
ASN 25
0.0121
GLU 26
0.0154
ALA 27
0.0158
ILE 28
0.0104
TYR 29
0.0052
PRO 30
0.0109
LEU 31
0.0142
LEU 32
0.0082
GLU 33
0.0140
LYS 34
0.0211
ARG 35
0.0183
ARG 36
0.0178
ALA 37
0.0234
GLU 38
0.0184
ILE 39
0.0093
GLU 40
0.0148
ASN 41
0.0148
VAL 42
0.0087
THR 43
0.0086
ARG 44
0.0093
LYS 45
0.0128
THR 46
0.0131
PHE 47
0.0118
ARG 48
0.0135
TYR 49
0.0085
GLY 50
0.0119
ALA 51
0.0208
LEU 52
0.0149
PRO 53
0.0227
GLY 54
0.0138
SER 55
0.0082
GLU 56
0.0093
MET 57
0.0073
ASP 58
0.0093
VAL 59
0.0076
TYR 60
0.0083
TYR 61
0.0080
PRO 62
0.0098
SER 63
0.0235
SER 64
0.0235
THR 65
0.0268
PRO 66
0.0466
SER 67
0.0392
GLY 68
0.0193
LYS 69
0.0152
ALA 70
0.0073
PRO 71
0.0047
VAL 72
0.0041
LEU 73
0.0054
ALA 74
0.0064
PHE 75
0.0061
VAL 76
0.0062
HIS 77
0.0065
GLY 78
0.0045
GLY 79
0.0087
ALA 80
0.0137
TYR 81
0.0122
VAL 82
0.0152
HIS 83
0.0147
GLY 84
0.0126
SER 85
0.0099
LYS 86
0.0100
THR 87
0.0138
HIS 88
0.0186
PRO 89
0.0240
PRO 90
0.0230
PRO 91
0.0160
GLY 92
0.0141
ASP 93
0.0160
LEU 94
0.0101
ILE 95
0.0104
TYR 96
0.0093
LYS 97
0.0082
ASN 98
0.0054
VAL 99
0.0073
GLY 100
0.0080
ALA 101
0.0063
PHE 102
0.0064
TYR 103
0.0075
ALA 104
0.0076
SER 105
0.0073
GLN 106
0.0075
GLY 107
0.0081
PHE 108
0.0062
VAL 109
0.0065
THR 110
0.0073
VAL 111
0.0061
ILE 112
0.0073
PRO 113
0.0064
ASP 114
0.0072
TYR 115
0.0080
ARG 116
0.0106
LYS 117
0.0155
LEU 118
0.0191
PRO 119
0.0221
GLY 120
0.0246
MET 121
0.0202
LYS 122
0.0168
TRP 123
0.0126
PRO 124
0.0125
ASP 125
0.0146
ALA 126
0.0096
PRO 127
0.0077
SER 128
0.0082
ASP 129
0.0049
ILE 130
0.0038
ALA 131
0.0050
SER 132
0.0025
ALA 133
0.0021
LEU 134
0.0029
THR 135
0.0064
PHE 136
0.0079
LEU 137
0.0072
VAL 138
0.0107
ALA 139
0.0143
HIS 140
0.0154
SER 141
0.0148
SER 142
0.0193
ASP 143
0.0195
VAL 144
0.0125
ASN 145
0.0113
ALA 146
0.0174
SER 147
0.0183
ALA 148
0.0102
PRO 149
0.0096
THR 150
0.0056
ALA 151
0.0074
ALA 152
0.0079
ASP 153
0.0060
VAL 154
0.0052
GLN 155
0.0053
ASN 156
0.0008
ILE 157
0.0022
PHE 158
0.0039
LEU 159
0.0050
VAL 160
0.0052
GLY 161
0.0046
HIS 162
0.0034
SER 163
0.0010
ALA 164
0.0018
GLY 165
0.0030
GLY 166
0.0030
ALA 167
0.0031
ILE 168
0.0049
ALA 169
0.0030
SER 170
0.0041
ASP 171
0.0049
VAL 172
0.0039
LEU 173
0.0045
LEU 174
0.0044
ALA 175
0.0056
PRO 176
0.0071
GLY 177
0.0106
LEU 178
0.0075
LEU 179
0.0068
PRO 180
0.0097
ALA 181
0.0118
ASN 182
0.0114
VAL 183
0.0074
ARG 184
0.0073
ARG 185
0.0080
SER 186
0.0037
VAL 187
0.0030
ARG 188
0.0036
GLY 189
0.0041
LEU 190
0.0041
ILE 191
0.0050
VAL 192
0.0040
PHE 193
0.0036
GLY 194
0.0026
GLY 195
0.0025
MET 196
0.0050
MET 197
0.0029
HIS 198
0.0071
TYR 199
0.0094
ARG 200
0.0104
GLY 201
0.0302
LEU 202
0.0255
GLU 203
0.0329
TYR 204
0.0228
PRO 205
0.0302
ILE 206
0.0253
PRO 207
0.0198
PRO 208
0.0159
PHE 209
0.0149
VAL 210
0.0155
LEU 211
0.0081
PRO 212
0.0069
GLY 213
0.0152
TYR 214
0.0133
TYR 215
0.0091
GLY 216
0.0170
THR 217
0.0284
ASP 218
0.0328
GLU 219
0.0339
ASP 220
0.0218
VAL 221
0.0062
ARG 222
0.0090
ALA 223
0.0088
HIS 224
0.0068
GLU 225
0.0016
PRO 226
0.0028
LEU 227
0.0015
GLY 228
0.0027
LEU 229
0.0030
LEU 230
0.0046
GLU 231
0.0072
SER 232
0.0077
ALA 233
0.0073
SER 234
0.0165
ASP 235
0.0201
GLU 236
0.0194
ILE 237
0.0104
VAL 238
0.0097
ARG 239
0.0122
GLY 240
0.0086
LEU 241
0.0055
PRO 242
0.0040
ASP 243
0.0034
VAL 244
0.0035
LEU 245
0.0049
MET 246
0.0044
VAL 247
0.0042
LEU 248
0.0033
SER 249
0.0048
GLU 250
0.0043
HIS 251
0.0054
ASP 252
0.0057
VAL 253
0.0105
ALA 254
0.0137
ALA 255
0.0133
MET 256
0.0083
ARG 257
0.0084
ALA 258
0.0100
ALA 259
0.0076
VAL 260
0.0046
THR 261
0.0056
ASP 262
0.0065
PHE 263
0.0039
ARG 264
0.0045
SER 265
0.0070
ALA 266
0.0066
LEU 267
0.0060
ALA 268
0.0078
GLU 269
0.0116
ARG 270
0.0094
THR 271
0.0051
GLY 272
0.0052
LYS 273
0.0064
ASP 274
0.0092
VAL 275
0.0066
PRO 276
0.0069
LEU 277
0.0059
LEU 278
0.0063
VAL 279
0.0055
ALA 280
0.0059
GLN 281
0.0065
GLY 282
0.0079
HIS 283
0.0081
ASN 284
0.0088
HIS 285
0.0070
ILE 286
0.0101
SER 287
0.0102
PRO 288
0.0078
HIS 289
0.0066
TYR 290
0.0070
ALA 291
0.0079
LEU 292
0.0049
SER 293
0.0025
SER 294
0.0084
GLY 295
0.0140
GLU 296
0.0167
GLY 297
0.0093
GLU 298
0.0064
GLU 299
0.0067
TRP 300
0.0078
GLY 301
0.0076
HIS 302
0.0080
ASP 303
0.0077
VAL 304
0.0080
ILE 305
0.0081
ARG 306
0.0080
TRP 307
0.0068
MET 308
0.0064
ARG 309
0.0057
ALA 310
0.0044
LYS 311
0.0044
LEU 312
0.0082
ALA 313
0.0150
SER 314
0.0195
GLY 315
0.0469
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.