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 = 0.0681
LEU 18
0.0681
ALA 19
0.0551
GLN 20
0.0259
VAL 21
0.0336
THR 22
0.0341
PHE 23
0.0249
ALA 24
0.0177
ASN 25
0.0218
GLU 26
0.0214
ALA 27
0.0159
ILE 28
0.0156
TYR 29
0.0151
PRO 30
0.0173
LEU 31
0.0189
LEU 32
0.0160
GLU 33
0.0181
LYS 34
0.0224
ARG 35
0.0207
ARG 36
0.0197
ALA 37
0.0229
GLU 38
0.0222
ILE 39
0.0155
GLU 40
0.0156
ASN 41
0.0200
VAL 42
0.0077
THR 43
0.0071
ARG 44
0.0047
LYS 45
0.0099
THR 46
0.0112
PHE 47
0.0114
ARG 48
0.0215
TYR 49
0.0164
GLY 50
0.0278
ALA 51
0.0549
LEU 52
0.0507
PRO 53
0.0579
GLY 54
0.0323
SER 55
0.0219
GLU 56
0.0169
MET 57
0.0089
ASP 58
0.0081
VAL 59
0.0058
TYR 60
0.0057
TYR 61
0.0087
PRO 62
0.0108
SER 63
0.0228
SER 64
0.0279
THR 65
0.0325
PRO 66
0.0542
SER 67
0.0497
GLY 68
0.0372
LYS 69
0.0229
ALA 70
0.0131
PRO 71
0.0071
VAL 72
0.0052
LEU 73
0.0051
ALA 74
0.0055
PHE 75
0.0072
VAL 76
0.0092
HIS 77
0.0107
GLY 78
0.0095
GLY 79
0.0103
ALA 80
0.0105
SER 81
0.0116
VAL 82
0.0114
HIS 83
0.0123
GLY 84
0.0140
SER 85
0.0122
LYS 86
0.0106
THR 87
0.0065
HIS 88
0.0089
PRO 89
0.0142
PRO 90
0.0164
PRO 91
0.0140
GLY 92
0.0078
ASP 93
0.0093
LEU 94
0.0094
ILE 95
0.0062
TYR 96
0.0045
LYS 97
0.0033
ASN 98
0.0059
VAL 99
0.0058
GLY 100
0.0056
ALA 101
0.0051
PHE 102
0.0048
TYR 103
0.0059
ALA 104
0.0053
SER 105
0.0060
GLN 106
0.0052
GLY 107
0.0046
PHE 108
0.0049
VAL 109
0.0064
THR 110
0.0047
VAL 111
0.0055
ILE 112
0.0079
PRO 113
0.0092
ASP 114
0.0144
TYR 115
0.0123
ARG 116
0.0121
LYS 117
0.0097
LEU 118
0.0091
PRO 119
0.0093
GLY 120
0.0085
MET 121
0.0084
LYS 122
0.0096
TRP 123
0.0071
PRO 124
0.0074
ASP 125
0.0080
ALA 126
0.0088
PRO 127
0.0079
SER 128
0.0068
ASP 129
0.0074
ILE 130
0.0072
ALA 131
0.0042
SER 132
0.0066
ALA 133
0.0077
LEU 134
0.0050
THR 135
0.0086
PHE 136
0.0118
LEU 137
0.0099
VAL 138
0.0107
ALA 139
0.0156
HIS 140
0.0173
SER 141
0.0152
SER 142
0.0165
ASP 143
0.0179
VAL 144
0.0133
ASN 145
0.0144
ALA 146
0.0162
SER 147
0.0165
ALA 148
0.0146
PRO 149
0.0161
THR 150
0.0165
ALA 151
0.0169
ALA 152
0.0144
ASP 153
0.0100
VAL 154
0.0112
GLN 155
0.0104
ASN 156
0.0051
ILE 157
0.0029
PHE 158
0.0048
LEU 159
0.0074
VAL 160
0.0082
GLY 161
0.0089
HIS 162
0.0091
SER 163
0.0084
ALA 164
0.0086
GLY 165
0.0093
GLY 166
0.0092
ALA 167
0.0073
ILE 168
0.0088
ALA 169
0.0093
SER 170
0.0090
ASP 171
0.0074
VAL 172
0.0076
LEU 173
0.0085
LEU 174
0.0103
ALA 175
0.0057
PRO 176
0.0073
GLY 177
0.0046
LEU 178
0.0047
LEU 179
0.0031
PRO 180
0.0048
ALA 181
0.0063
ASN 182
0.0079
VAL 183
0.0049
ARG 184
0.0014
ARG 185
0.0025
SER 186
0.0050
VAL 187
0.0033
ARG 188
0.0068
GLY 189
0.0092
LEU 190
0.0087
ILE 191
0.0094
VAL 192
0.0071
PHE 193
0.0071
GLY 194
0.0068
GLY 195
0.0036
MET 196
0.0027
MET 197
0.0045
HIS 198
0.0068
TYR 199
0.0069
ARG 200
0.0107
GLY 201
0.0111
LEU 202
0.0088
GLU 203
0.0104
TYR 204
0.0030
PRO 205
0.0087
ILE 206
0.0108
PRO 207
0.0179
PRO 208
0.0191
PHE 209
0.0178
VAL 210
0.0144
LEU 211
0.0149
PRO 212
0.0170
GLY 213
0.0140
TYR 214
0.0098
TYR 215
0.0106
GLY 216
0.0245
THR 217
0.0367
ASP 218
0.0361
GLU 219
0.0250
ASP 220
0.0151
VAL 221
0.0134
ARG 222
0.0105
ALA 223
0.0057
HIS 224
0.0053
GLU 225
0.0065
PRO 226
0.0083
LEU 227
0.0109
GLY 228
0.0122
LEU 229
0.0112
LEU 230
0.0150
GLU 231
0.0218
SER 232
0.0248
ALA 233
0.0245
SER 234
0.0358
ASP 235
0.0398
GLU 236
0.0403
ILE 237
0.0256
VAL 238
0.0247
ARG 239
0.0357
GLY 240
0.0224
LEU 241
0.0161
PRO 242
0.0181
ASP 243
0.0101
VAL 244
0.0089
LEU 245
0.0093
MET 246
0.0046
VAL 247
0.0058
LEU 248
0.0060
SER 249
0.0070
GLU 250
0.0063
HIS 251
0.0082
ASP 252
0.0068
VAL 253
0.0076
ALA 254
0.0083
ALA 255
0.0066
MET 256
0.0044
ARG 257
0.0044
ALA 258
0.0057
ALA 259
0.0046
VAL 260
0.0025
THR 261
0.0036
ASP 262
0.0071
PHE 263
0.0060
ARG 264
0.0050
SER 265
0.0085
ALA 266
0.0126
LEU 267
0.0123
ALA 268
0.0163
GLU 269
0.0211
ARG 270
0.0248
THR 271
0.0257
GLY 272
0.0265
LYS 273
0.0212
ASP 274
0.0159
VAL 275
0.0104
PRO 276
0.0062
LEU 277
0.0052
LEU 278
0.0075
VAL 279
0.0062
ALA 280
0.0074
GLN 281
0.0076
GLY 282
0.0081
HIS 283
0.0090
ASN 284
0.0101
HIS 285
0.0096
ILE 286
0.0134
SER 287
0.0122
PRO 288
0.0102
HIS 289
0.0121
TYR 290
0.0136
ALA 291
0.0116
LEU 292
0.0107
SER 293
0.0109
SER 294
0.0153
GLY 295
0.0179
GLU 296
0.0185
GLY 297
0.0126
GLU 298
0.0113
GLU 299
0.0100
TRP 300
0.0084
GLY 301
0.0087
HIS 302
0.0090
ASP 303
0.0070
VAL 304
0.0068
ILE 305
0.0070
ARG 306
0.0085
TRP 307
0.0090
MET 308
0.0072
ARG 309
0.0075
ALA 310
0.0102
LYS 311
0.0096
LEU 312
0.0086
ALA 313
0.0104
SER 314
0.0175
GLY 315
0.0255
LEU 18
0.0561
ALA 19
0.0456
GLN 20
0.0209
VAL 21
0.0272
THR 22
0.0283
PHE 23
0.0206
ALA 24
0.0142
ASN 25
0.0180
GLU 26
0.0183
ALA 27
0.0132
ILE 28
0.0125
TYR 29
0.0124
PRO 30
0.0143
LEU 31
0.0150
LEU 32
0.0127
GLU 33
0.0147
LYS 34
0.0178
ARG 35
0.0160
ARG 36
0.0151
ALA 37
0.0172
GLU 38
0.0163
ILE 39
0.0112
GLU 40
0.0113
ASN 41
0.0142
VAL 42
0.0051
THR 43
0.0051
ARG 44
0.0035
LYS 45
0.0082
THR 46
0.0092
PHE 47
0.0091
ARG 48
0.0169
TYR 49
0.0125
GLY 50
0.0211
ALA 51
0.0418
LEU 52
0.0382
PRO 53
0.0444
GLY 54
0.0248
SER 55
0.0166
GLU 56
0.0131
MET 57
0.0070
ASP 58
0.0065
VAL 59
0.0046
TYR 60
0.0043
TYR 61
0.0067
PRO 62
0.0083
SER 63
0.0182
SER 64
0.0222
THR 65
0.0251
PRO 66
0.0397
SER 67
0.0368
GLY 68
0.0278
LYS 69
0.0182
ALA 70
0.0104
PRO 71
0.0062
VAL 72
0.0043
LEU 73
0.0043
ALA 74
0.0046
PHE 75
0.0057
VAL 76
0.0074
HIS 77
0.0085
GLY 78
0.0076
GLY 79
0.0083
ALA 80
0.0087
SER 81
0.0100
VAL 82
0.0101
HIS 83
0.0102
GLY 84
0.0113
SER 85
0.0099
LYS 86
0.0087
THR 87
0.0062
HIS 88
0.0077
PRO 89
0.0117
PRO 90
0.0139
PRO 91
0.0123
GLY 92
0.0070
ASP 93
0.0081
LEU 94
0.0077
ILE 95
0.0050
TYR 96
0.0039
LYS 97
0.0028
ASN 98
0.0040
VAL 99
0.0045
GLY 100
0.0044
ALA 101
0.0034
PHE 102
0.0040
TYR 103
0.0046
ALA 104
0.0040
SER 105
0.0050
GLN 106
0.0043
GLY 107
0.0039
PHE 108
0.0040
VAL 109
0.0051
THR 110
0.0038
VAL 111
0.0044
ILE 112
0.0064
PRO 113
0.0074
ASP 114
0.0113
TYR 115
0.0097
ARG 116
0.0096
LYS 117
0.0087
LEU 118
0.0091
PRO 119
0.0100
GLY 120
0.0089
MET 121
0.0087
LYS 122
0.0095
TRP 123
0.0069
PRO 124
0.0070
ASP 125
0.0073
ALA 126
0.0071
PRO 127
0.0064
SER 128
0.0055
ASP 129
0.0056
ILE 130
0.0055
ALA 131
0.0033
SER 132
0.0047
ALA 133
0.0057
LEU 134
0.0039
THR 135
0.0068
PHE 136
0.0093
LEU 137
0.0079
VAL 138
0.0090
ALA 139
0.0127
HIS 140
0.0140
SER 141
0.0125
SER 142
0.0138
ASP 143
0.0147
VAL 144
0.0109
ASN 145
0.0120
ALA 146
0.0137
SER 147
0.0143
ALA 148
0.0122
PRO 149
0.0135
THR 150
0.0132
ALA 151
0.0134
ALA 152
0.0115
ASP 153
0.0080
VAL 154
0.0092
GLN 155
0.0082
ASN 156
0.0040
ILE 157
0.0024
PHE 158
0.0037
LEU 159
0.0055
VAL 160
0.0063
GLY 161
0.0068
HIS 162
0.0069
SER 163
0.0064
ALA 164
0.0066
GLY 165
0.0071
GLY 166
0.0070
ALA 167
0.0055
ILE 168
0.0068
ALA 169
0.0070
SER 170
0.0068
ASP 171
0.0055
VAL 172
0.0054
LEU 173
0.0061
LEU 174
0.0073
ALA 175
0.0036
PRO 176
0.0047
GLY 177
0.0034
LEU 178
0.0031
LEU 179
0.0019
PRO 180
0.0044
ALA 181
0.0062
ASN 182
0.0072
VAL 183
0.0036
ARG 184
0.0005
ARG 185
0.0029
SER 186
0.0044
VAL 187
0.0022
ARG 188
0.0051
GLY 189
0.0068
LEU 190
0.0063
ILE 191
0.0070
VAL 192
0.0051
PHE 193
0.0053
GLY 194
0.0053
GLY 195
0.0024
MET 196
0.0021
MET 197
0.0034
HIS 198
0.0052
TYR 199
0.0057
ARG 200
0.0088
GLY 201
0.0107
LEU 202
0.0087
GLU 203
0.0106
TYR 204
0.0035
PRO 205
0.0083
ILE 206
0.0093
PRO 207
0.0158
PRO 208
0.0167
PHE 209
0.0162
VAL 210
0.0131
LEU 211
0.0128
PRO 212
0.0149
GLY 213
0.0132
TYR 214
0.0096
TYR 215
0.0097
GLY 216
0.0190
THR 217
0.0274
ASP 218
0.0263
GLU 219
0.0180
ASP 220
0.0115
VAL 221
0.0105
ARG 222
0.0070
ALA 223
0.0052
HIS 224
0.0049
GLU 225
0.0049
PRO 226
0.0062
LEU 227
0.0080
GLY 228
0.0091
LEU 229
0.0083
LEU 230
0.0108
GLU 231
0.0159
SER 232
0.0188
ALA 233
0.0186
SER 234
0.0269
ASP 235
0.0297
GLU 236
0.0300
ILE 237
0.0191
VAL 238
0.0187
ARG 239
0.0270
GLY 240
0.0166
LEU 241
0.0121
PRO 242
0.0139
ASP 243
0.0076
VAL 244
0.0064
LEU 245
0.0069
MET 246
0.0031
VAL 247
0.0043
LEU 248
0.0048
SER 249
0.0060
GLU 250
0.0054
HIS 251
0.0071
ASP 252
0.0062
VAL 253
0.0069
ALA 254
0.0076
ALA 255
0.0064
MET 256
0.0049
ARG 257
0.0046
ALA 258
0.0056
ALA 259
0.0047
VAL 260
0.0025
THR 261
0.0033
ASP 262
0.0060
PHE 263
0.0046
ARG 264
0.0039
SER 265
0.0067
ALA 266
0.0095
LEU 267
0.0094
ALA 268
0.0129
GLU 269
0.0167
ARG 270
0.0187
THR 271
0.0197
GLY 272
0.0203
LYS 273
0.0172
ASP 274
0.0131
VAL 275
0.0085
PRO 276
0.0048
LEU 277
0.0038
LEU 278
0.0057
VAL 279
0.0047
ALA 280
0.0056
GLN 281
0.0059
GLY 282
0.0067
HIS 283
0.0071
ASN 284
0.0079
HIS 285
0.0077
ILE 286
0.0105
SER 287
0.0095
PRO 288
0.0078
HIS 289
0.0095
TYR 290
0.0106
ALA 291
0.0089
LEU 292
0.0081
SER 293
0.0081
SER 294
0.0116
GLY 295
0.0134
GLU 296
0.0139
GLY 297
0.0097
GLU 298
0.0086
GLU 299
0.0076
TRP 300
0.0066
GLY 301
0.0069
HIS 302
0.0072
ASP 303
0.0056
VAL 304
0.0054
ILE 305
0.0058
ARG 306
0.0071
TRP 307
0.0071
MET 308
0.0058
ARG 309
0.0063
ALA 310
0.0082
LYS 311
0.0072
LEU 312
0.0060
ALA 313
0.0077
SER 314
0.0123
GLY 315
0.0150
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.