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 = 0.0474
LEU 18
0.0433
ALA 19
0.0188
GLN 20
0.0128
VAL 21
0.0255
THR 22
0.0233
PHE 23
0.0214
ALA 24
0.0174
ASN 25
0.0198
GLU 26
0.0217
ALA 27
0.0149
ILE 28
0.0065
TYR 29
0.0037
PRO 30
0.0074
LEU 31
0.0027
LEU 32
0.0058
GLU 33
0.0074
LYS 34
0.0054
ARG 35
0.0130
ARG 36
0.0162
ALA 37
0.0180
GLU 38
0.0241
ILE 39
0.0164
GLU 40
0.0124
ASN 41
0.0135
VAL 42
0.0045
THR 43
0.0024
ARG 44
0.0041
LYS 45
0.0124
THR 46
0.0169
PHE 47
0.0218
ARG 48
0.0283
TYR 49
0.0274
GLY 50
0.0250
ALA 51
0.0422
LEU 52
0.0243
PRO 53
0.0342
GLY 54
0.0196
SER 55
0.0211
GLU 56
0.0244
MET 57
0.0185
ASP 58
0.0135
VAL 59
0.0115
TYR 60
0.0031
TYR 61
0.0032
PRO 62
0.0042
SER 63
0.0025
SER 64
0.0016
THR 65
0.0025
PRO 66
0.0108
SER 67
0.0120
GLY 68
0.0067
LYS 69
0.0078
ALA 70
0.0074
PRO 71
0.0075
VAL 72
0.0052
LEU 73
0.0039
ALA 74
0.0061
PHE 75
0.0097
VAL 76
0.0091
HIS 77
0.0077
GLY 78
0.0091
GLY 79
0.0079
ALA 80
0.0105
TYR 81
0.0081
VAL 82
0.0090
HIS 83
0.0094
GLY 84
0.0074
SER 85
0.0034
LYS 86
0.0080
THR 87
0.0059
HIS 88
0.0099
PRO 89
0.0133
PRO 90
0.0075
PRO 91
0.0059
GLY 92
0.0093
ASP 93
0.0077
LEU 94
0.0095
ILE 95
0.0115
TYR 96
0.0109
LYS 97
0.0107
ASN 98
0.0105
VAL 99
0.0105
GLY 100
0.0093
ALA 101
0.0099
PHE 102
0.0112
TYR 103
0.0076
ALA 104
0.0068
SER 105
0.0121
GLN 106
0.0113
GLY 107
0.0087
PHE 108
0.0040
VAL 109
0.0029
THR 110
0.0012
VAL 111
0.0090
ILE 112
0.0101
PRO 113
0.0131
ASP 114
0.0124
TYR 115
0.0080
ARG 116
0.0051
LYS 117
0.0050
LEU 118
0.0087
PRO 119
0.0101
GLY 120
0.0122
MET 121
0.0104
LYS 122
0.0149
TRP 123
0.0122
PRO 124
0.0124
ASP 125
0.0127
ALA 126
0.0070
PRO 127
0.0086
SER 128
0.0074
ASP 129
0.0106
ILE 130
0.0120
ALA 131
0.0107
SER 132
0.0140
ALA 133
0.0126
LEU 134
0.0109
THR 135
0.0068
PHE 136
0.0041
LEU 137
0.0058
VAL 138
0.0130
ALA 139
0.0112
HIS 140
0.0172
SER 141
0.0221
SER 142
0.0342
ASP 143
0.0204
VAL 144
0.0110
ASN 145
0.0162
ALA 146
0.0138
SER 147
0.0289
ALA 148
0.0134
PRO 149
0.0040
THR 150
0.0042
ALA 151
0.0064
ALA 152
0.0089
ASP 153
0.0137
VAL 154
0.0131
GLN 155
0.0135
ASN 156
0.0108
ILE 157
0.0061
PHE 158
0.0029
LEU 159
0.0068
VAL 160
0.0079
GLY 161
0.0088
HIS 162
0.0068
SER 163
0.0058
ALA 164
0.0063
GLY 165
0.0065
GLY 166
0.0067
ALA 167
0.0050
ILE 168
0.0070
ALA 169
0.0059
SER 170
0.0032
ASP 171
0.0010
VAL 172
0.0024
LEU 173
0.0011
LEU 174
0.0043
ALA 175
0.0049
PRO 176
0.0064
GLY 177
0.0060
LEU 178
0.0046
LEU 179
0.0028
PRO 180
0.0097
ALA 181
0.0179
ASN 182
0.0215
VAL 183
0.0123
ARG 184
0.0124
ARG 185
0.0167
SER 186
0.0134
VAL 187
0.0072
ARG 188
0.0075
GLY 189
0.0031
LEU 190
0.0068
ILE 191
0.0099
VAL 192
0.0091
PHE 193
0.0061
GLY 194
0.0043
GLY 195
0.0025
MET 196
0.0029
MET 197
0.0029
HIS 198
0.0070
TYR 199
0.0056
ARG 200
0.0083
GLY 201
0.0144
LEU 202
0.0120
GLU 203
0.0118
TYR 204
0.0074
PRO 205
0.0122
ILE 206
0.0128
PRO 207
0.0176
PRO 208
0.0214
PHE 209
0.0180
VAL 210
0.0133
LEU 211
0.0134
PRO 212
0.0181
GLY 213
0.0151
TYR 214
0.0145
TYR 215
0.0152
GLY 216
0.0402
THR 217
0.0298
ASP 218
0.0172
GLU 219
0.0246
ASP 220
0.0246
VAL 221
0.0094
ARG 222
0.0130
ALA 223
0.0182
HIS 224
0.0146
GLU 225
0.0062
PRO 226
0.0060
LEU 227
0.0057
GLY 228
0.0053
LEU 229
0.0056
LEU 230
0.0061
GLU 231
0.0066
SER 232
0.0067
ALA 233
0.0063
SER 234
0.0188
ASP 235
0.0126
GLU 236
0.0091
ILE 237
0.0067
VAL 238
0.0068
ARG 239
0.0077
GLY 240
0.0104
LEU 241
0.0065
PRO 242
0.0083
ASP 243
0.0069
VAL 244
0.0108
LEU 245
0.0127
MET 246
0.0139
VAL 247
0.0105
LEU 248
0.0080
SER 249
0.0071
GLU 250
0.0226
HIS 251
0.0197
ASP 252
0.0090
VAL 253
0.0115
ALA 254
0.0107
ALA 255
0.0058
MET 256
0.0058
ARG 257
0.0094
ALA 258
0.0054
ALA 259
0.0069
VAL 260
0.0075
THR 261
0.0089
ASP 262
0.0080
PHE 263
0.0075
ARG 264
0.0157
SER 265
0.0100
ALA 266
0.0072
LEU 267
0.0147
ALA 268
0.0153
GLU 269
0.0152
ARG 270
0.0089
THR 271
0.0194
GLY 272
0.0246
LYS 273
0.0203
ASP 274
0.0250
VAL 275
0.0249
PRO 276
0.0172
LEU 277
0.0163
LEU 278
0.0107
VAL 279
0.0113
ALA 280
0.0068
GLN 281
0.0202
GLY 282
0.0211
HIS 283
0.0136
ASN 284
0.0097
HIS 285
0.0064
ILE 286
0.0061
SER 287
0.0073
PRO 288
0.0061
HIS 289
0.0078
TYR 290
0.0049
ALA 291
0.0097
LEU 292
0.0097
SER 293
0.0086
SER 294
0.0110
GLY 295
0.0174
GLU 296
0.0225
GLY 297
0.0104
GLU 298
0.0093
GLU 299
0.0088
TRP 300
0.0093
GLY 301
0.0094
HIS 302
0.0086
ASP 303
0.0068
VAL 304
0.0073
ILE 305
0.0088
ARG 306
0.0074
TRP 307
0.0043
MET 308
0.0058
ARG 309
0.0098
ALA 310
0.0072
LYS 311
0.0085
LEU 312
0.0102
ALA 313
0.0142
SER 314
0.0202
GLY 315
0.0168
ASN 316
0.0183
LEU 18
0.0351
ALA 19
0.0165
GLN 20
0.0179
VAL 21
0.0252
THR 22
0.0241
PHE 23
0.0225
ALA 24
0.0167
ASN 25
0.0175
GLU 26
0.0196
ALA 27
0.0160
ILE 28
0.0077
TYR 29
0.0020
PRO 30
0.0080
LEU 31
0.0059
LEU 32
0.0075
GLU 33
0.0122
LYS 34
0.0111
ARG 35
0.0164
ARG 36
0.0216
ALA 37
0.0239
GLU 38
0.0309
ILE 39
0.0228
GLU 40
0.0167
ASN 41
0.0197
VAL 42
0.0104
THR 43
0.0065
ARG 44
0.0040
LYS 45
0.0138
THR 46
0.0173
PHE 47
0.0218
ARG 48
0.0294
TYR 49
0.0282
GLY 50
0.0264
ALA 51
0.0461
LEU 52
0.0287
PRO 53
0.0381
GLY 54
0.0213
SER 55
0.0227
GLU 56
0.0251
MET 57
0.0176
ASP 58
0.0129
VAL 59
0.0111
TYR 60
0.0032
TYR 61
0.0026
PRO 62
0.0044
SER 63
0.0092
SER 64
0.0065
THR 65
0.0042
PRO 66
0.0099
SER 67
0.0148
GLY 68
0.0084
LYS 69
0.0091
ALA 70
0.0080
PRO 71
0.0075
VAL 72
0.0052
LEU 73
0.0041
ALA 74
0.0068
PHE 75
0.0101
VAL 76
0.0102
HIS 77
0.0090
GLY 78
0.0109
GLY 79
0.0099
ALA 80
0.0110
TYR 81
0.0090
VAL 82
0.0092
HIS 83
0.0105
GLY 84
0.0099
SER 85
0.0043
LYS 86
0.0084
THR 87
0.0082
HIS 88
0.0146
PRO 89
0.0196
PRO 90
0.0131
PRO 91
0.0125
GLY 92
0.0154
ASP 93
0.0106
LEU 94
0.0127
ILE 95
0.0150
TYR 96
0.0138
LYS 97
0.0134
ASN 98
0.0129
VAL 99
0.0130
GLY 100
0.0123
ALA 101
0.0126
PHE 102
0.0128
TYR 103
0.0094
ALA 104
0.0098
SER 105
0.0148
GLN 106
0.0125
GLY 107
0.0101
PHE 108
0.0046
VAL 109
0.0038
THR 110
0.0043
VAL 111
0.0090
ILE 112
0.0102
PRO 113
0.0124
ASP 114
0.0130
TYR 115
0.0104
ARG 116
0.0075
LYS 117
0.0060
LEU 118
0.0067
PRO 119
0.0063
GLY 120
0.0070
MET 121
0.0069
LYS 122
0.0087
TRP 123
0.0106
PRO 124
0.0126
ASP 125
0.0153
ALA 126
0.0127
PRO 127
0.0137
SER 128
0.0147
ASP 129
0.0159
ILE 130
0.0162
ALA 131
0.0154
SER 132
0.0148
ALA 133
0.0133
LEU 134
0.0121
THR 135
0.0049
PHE 136
0.0041
LEU 137
0.0100
VAL 138
0.0190
ALA 139
0.0169
HIS 140
0.0221
SER 141
0.0281
SER 142
0.0378
ASP 143
0.0217
VAL 144
0.0138
ASN 145
0.0174
ALA 146
0.0146
SER 147
0.0357
ALA 148
0.0142
PRO 149
0.0032
THR 150
0.0039
ALA 151
0.0057
ALA 152
0.0099
ASP 153
0.0133
VAL 154
0.0132
GLN 155
0.0132
ASN 156
0.0105
ILE 157
0.0063
PHE 158
0.0039
LEU 159
0.0060
VAL 160
0.0070
GLY 161
0.0081
HIS 162
0.0058
SER 163
0.0047
ALA 164
0.0060
GLY 165
0.0073
GLY 166
0.0073
ALA 167
0.0054
ILE 168
0.0090
ALA 169
0.0088
SER 170
0.0060
ASP 171
0.0050
VAL 172
0.0079
LEU 173
0.0054
LEU 174
0.0065
ALA 175
0.0088
PRO 176
0.0108
GLY 177
0.0109
LEU 178
0.0117
LEU 179
0.0084
PRO 180
0.0093
ALA 181
0.0157
ASN 182
0.0208
VAL 183
0.0126
ARG 184
0.0134
ARG 185
0.0182
SER 186
0.0123
VAL 187
0.0084
ARG 188
0.0097
GLY 189
0.0019
LEU 190
0.0044
ILE 191
0.0078
VAL 192
0.0089
PHE 193
0.0059
GLY 194
0.0032
GLY 195
0.0033
MET 196
0.0041
MET 197
0.0038
HIS 198
0.0094
TYR 199
0.0084
ARG 200
0.0104
GLY 201
0.0123
LEU 202
0.0117
GLU 203
0.0098
TYR 204
0.0096
PRO 205
0.0145
ILE 206
0.0163
PRO 207
0.0182
PRO 208
0.0222
PHE 209
0.0197
VAL 210
0.0138
LEU 211
0.0129
PRO 212
0.0174
GLY 213
0.0131
TYR 214
0.0126
TYR 215
0.0126
GLY 216
0.0474
THR 217
0.0408
ASP 218
0.0253
GLU 219
0.0299
ASP 220
0.0287
VAL 221
0.0117
ARG 222
0.0195
ALA 223
0.0233
HIS 224
0.0153
GLU 225
0.0079
PRO 226
0.0041
LEU 227
0.0043
GLY 228
0.0058
LEU 229
0.0032
LEU 230
0.0019
GLU 231
0.0038
SER 232
0.0033
ALA 233
0.0042
SER 234
0.0210
ASP 235
0.0145
GLU 236
0.0114
ILE 237
0.0103
VAL 238
0.0075
ARG 239
0.0081
GLY 240
0.0092
LEU 241
0.0064
PRO 242
0.0094
ASP 243
0.0057
VAL 244
0.0083
LEU 245
0.0105
MET 246
0.0124
VAL 247
0.0101
LEU 248
0.0074
SER 249
0.0096
GLU 250
0.0259
HIS 251
0.0265
ASP 252
0.0155
VAL 253
0.0211
ALA 254
0.0210
ALA 255
0.0101
MET 256
0.0099
ARG 257
0.0128
ALA 258
0.0087
ALA 259
0.0071
VAL 260
0.0060
THR 261
0.0090
ASP 262
0.0075
PHE 263
0.0058
ARG 264
0.0145
SER 265
0.0095
ALA 266
0.0075
LEU 267
0.0148
ALA 268
0.0151
GLU 269
0.0182
ARG 270
0.0133
THR 271
0.0216
GLY 272
0.0260
LYS 273
0.0224
ASP 274
0.0297
VAL 275
0.0262
PRO 276
0.0151
LEU 277
0.0147
LEU 278
0.0115
VAL 279
0.0100
ALA 280
0.0071
GLN 281
0.0187
GLY 282
0.0238
HIS 283
0.0177
ASN 284
0.0158
HIS 285
0.0109
ILE 286
0.0107
SER 287
0.0112
PRO 288
0.0054
HIS 289
0.0065
TYR 290
0.0054
ALA 291
0.0083
LEU 292
0.0085
SER 293
0.0084
SER 294
0.0109
GLY 295
0.0131
GLU 296
0.0198
GLY 297
0.0075
GLU 298
0.0068
GLU 299
0.0058
TRP 300
0.0046
GLY 301
0.0054
HIS 302
0.0036
ASP 303
0.0026
VAL 304
0.0044
ILE 305
0.0059
ARG 306
0.0052
TRP 307
0.0029
MET 308
0.0060
ARG 309
0.0122
ALA 310
0.0103
LYS 311
0.0120
LEU 312
0.0131
ALA 313
0.0216
SER 314
0.0280
GLY 315
0.0265
ASN 316
0.0297
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.