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 = 0.0508
ASN 8
0.0145
ALA 9
0.0133
ALA 10
0.0140
GLY 11
0.0179
THR 12
0.0208
ILE 13
0.0195
SER 14
0.0133
ASN 15
0.0156
ASP 16
0.0214
ILE 17
0.0194
LEU 18
0.0210
ALA 19
0.0182
GLN 20
0.0137
VAL 21
0.0122
THR 22
0.0110
PHE 23
0.0094
ALA 24
0.0074
ASN 25
0.0015
GLU 26
0.0089
ALA 27
0.0126
ILE 28
0.0118
TYR 29
0.0091
PRO 30
0.0155
LEU 31
0.0143
LEU 32
0.0090
GLU 33
0.0175
LYS 34
0.0179
ARG 35
0.0086
ARG 36
0.0132
ALA 37
0.0146
GLU 38
0.0125
ILE 39
0.0155
GLU 40
0.0141
ASN 41
0.0149
VAL 42
0.0131
THR 43
0.0125
ARG 44
0.0140
LYS 45
0.0141
THR 46
0.0157
PHE 47
0.0142
ARG 48
0.0247
TYR 49
0.0199
GLY 50
0.0329
ALA 51
0.0508
LEU 52
0.0458
PRO 53
0.0414
GLY 54
0.0300
SER 55
0.0165
GLU 56
0.0068
MET 57
0.0063
ASP 58
0.0086
VAL 59
0.0087
TYR 60
0.0074
TYR 61
0.0052
PRO 62
0.0093
SER 63
0.0090
SER 64
0.0289
THR 65
0.0221
PRO 66
0.0255
SER 67
0.0273
GLY 68
0.0106
LYS 69
0.0085
ALA 70
0.0053
PRO 71
0.0089
VAL 72
0.0031
LEU 73
0.0048
ALA 74
0.0057
PHE 75
0.0074
VAL 76
0.0063
HIS 77
0.0067
GLY 78
0.0074
GLY 79
0.0076
ALA 80
0.0093
TYR 81
0.0075
VAL 82
0.0059
HIS 83
0.0058
GLY 84
0.0073
SER 85
0.0080
LYS 86
0.0105
THR 87
0.0118
HIS 88
0.0101
PRO 89
0.0130
PRO 90
0.0151
PRO 91
0.0145
GLY 92
0.0113
ASP 93
0.0144
LEU 94
0.0110
ILE 95
0.0092
TYR 96
0.0107
LYS 97
0.0119
ASN 98
0.0102
VAL 99
0.0113
GLY 100
0.0093
ALA 101
0.0089
PHE 102
0.0092
TYR 103
0.0095
ALA 104
0.0079
SER 105
0.0089
GLN 106
0.0110
GLY 107
0.0095
PHE 108
0.0068
VAL 109
0.0048
THR 110
0.0062
VAL 111
0.0066
ILE 112
0.0082
PRO 113
0.0058
ASP 114
0.0052
TYR 115
0.0064
ARG 116
0.0086
LYS 117
0.0074
LEU 118
0.0079
PRO 119
0.0071
GLY 120
0.0090
MET 121
0.0096
LYS 122
0.0114
TRP 123
0.0127
PRO 124
0.0135
ASP 125
0.0115
ALA 126
0.0100
PRO 127
0.0102
SER 128
0.0101
ASP 129
0.0078
ILE 130
0.0072
ALA 131
0.0074
SER 132
0.0036
ALA 133
0.0012
LEU 134
0.0040
THR 135
0.0025
PHE 136
0.0041
LEU 137
0.0009
VAL 138
0.0055
ALA 139
0.0077
HIS 140
0.0169
SER 141
0.0200
SER 142
0.0328
ASP 143
0.0310
VAL 144
0.0124
ASN 145
0.0211
ALA 146
0.0337
SER 147
0.0358
ALA 148
0.0101
PRO 149
0.0128
THR 150
0.0125
ALA 151
0.0107
ALA 152
0.0094
ASP 153
0.0093
VAL 154
0.0083
GLN 155
0.0104
ASN 156
0.0056
ILE 157
0.0045
PHE 158
0.0035
LEU 159
0.0049
VAL 160
0.0054
GLY 161
0.0042
HIS 162
0.0037
SER 163
0.0031
ALA 164
0.0067
GLY 165
0.0051
GLY 166
0.0057
ALA 167
0.0058
ILE 168
0.0068
ALA 169
0.0060
SER 170
0.0058
ASP 171
0.0060
VAL 172
0.0090
LEU 173
0.0083
LEU 174
0.0086
ALA 175
0.0098
PRO 176
0.0139
GLY 177
0.0147
LEU 178
0.0140
LEU 179
0.0137
PRO 180
0.0179
ALA 181
0.0193
ASN 182
0.0186
VAL 183
0.0135
ARG 184
0.0130
ARG 185
0.0120
SER 186
0.0115
VAL 187
0.0079
ARG 188
0.0043
GLY 189
0.0038
LEU 190
0.0053
ILE 191
0.0044
VAL 192
0.0040
PHE 193
0.0039
GLY 194
0.0031
GLY 195
0.0012
MET 196
0.0107
MET 197
0.0103
HIS 198
0.0165
TYR 199
0.0214
ARG 200
0.0330
GLY 201
0.0380
LEU 202
0.0337
GLU 203
0.0370
TYR 204
0.0192
PRO 205
0.0214
ILE 206
0.0137
PRO 207
0.0104
PRO 208
0.0082
PHE 209
0.0056
VAL 210
0.0062
LEU 211
0.0091
PRO 212
0.0109
GLY 213
0.0099
TYR 214
0.0113
TYR 215
0.0128
GLY 216
0.0146
THR 217
0.0156
ASP 218
0.0222
GLU 219
0.0114
ASP 220
0.0141
VAL 221
0.0179
ARG 222
0.0234
ALA 223
0.0245
HIS 224
0.0159
GLU 225
0.0154
PRO 226
0.0130
LEU 227
0.0146
GLY 228
0.0176
LEU 229
0.0163
LEU 230
0.0124
GLU 231
0.0154
SER 232
0.0251
ALA 233
0.0210
SER 234
0.0216
ASP 235
0.0317
GLU 236
0.0327
ILE 237
0.0199
VAL 238
0.0299
ARG 239
0.0343
GLY 240
0.0189
LEU 241
0.0166
PRO 242
0.0121
ASP 243
0.0080
VAL 244
0.0116
LEU 245
0.0104
MET 246
0.0094
VAL 247
0.0089
LEU 248
0.0070
SER 249
0.0073
GLU 250
0.0056
HIS 251
0.0074
ASP 252
0.0078
VAL 253
0.0075
ALA 254
0.0083
ALA 255
0.0061
MET 256
0.0063
ARG 257
0.0066
ALA 258
0.0072
ALA 259
0.0071
VAL 260
0.0062
THR 261
0.0057
ASP 262
0.0043
PHE 263
0.0036
ARG 264
0.0058
SER 265
0.0091
ALA 266
0.0059
LEU 267
0.0099
ALA 268
0.0114
GLU 269
0.0169
ARG 270
0.0176
THR 271
0.0202
GLY 272
0.0474
LYS 273
0.0384
ASP 274
0.0340
VAL 275
0.0224
PRO 276
0.0156
LEU 277
0.0153
LEU 278
0.0149
VAL 279
0.0152
ALA 280
0.0130
GLN 281
0.0129
GLY 282
0.0112
HIS 283
0.0095
ASN 284
0.0071
HIS 285
0.0077
ILE 286
0.0083
SER 287
0.0074
PRO 288
0.0084
HIS 289
0.0071
TYR 290
0.0052
ALA 291
0.0061
LEU 292
0.0087
SER 293
0.0068
SER 294
0.0082
GLY 295
0.0118
GLU 296
0.0137
GLY 297
0.0147
GLU 298
0.0131
GLU 299
0.0173
TRP 300
0.0142
GLY 301
0.0117
HIS 302
0.0119
ASP 303
0.0141
VAL 304
0.0097
ILE 305
0.0087
ARG 306
0.0090
TRP 307
0.0090
MET 308
0.0068
ARG 309
0.0073
ALA 310
0.0089
LYS 311
0.0076
LEU 312
0.0110
ALA 313
0.0220
SER 314
0.0229
GLY 315
0.0134
ASN 316
0.0183
ASN 8
0.0138
ALA 9
0.0076
ALA 10
0.0105
GLY 11
0.0172
THR 12
0.0157
ILE 13
0.0145
SER 14
0.0109
ASN 15
0.0127
ASP 16
0.0145
ILE 17
0.0127
LEU 18
0.0133
ALA 19
0.0126
GLN 20
0.0094
VAL 21
0.0085
THR 22
0.0086
PHE 23
0.0078
ALA 24
0.0063
ASN 25
0.0049
GLU 26
0.0059
ALA 27
0.0068
ILE 28
0.0060
TYR 29
0.0032
PRO 30
0.0068
LEU 31
0.0083
LEU 32
0.0049
GLU 33
0.0083
LYS 34
0.0118
ARG 35
0.0073
ARG 36
0.0043
ALA 37
0.0044
GLU 38
0.0079
ILE 39
0.0102
GLU 40
0.0085
ASN 41
0.0087
VAL 42
0.0079
THR 43
0.0077
ARG 44
0.0099
LYS 45
0.0097
THR 46
0.0104
PHE 47
0.0088
ARG 48
0.0154
TYR 49
0.0120
GLY 50
0.0221
ALA 51
0.0333
LEU 52
0.0289
PRO 53
0.0257
GLY 54
0.0193
SER 55
0.0108
GLU 56
0.0051
MET 57
0.0056
ASP 58
0.0069
VAL 59
0.0063
TYR 60
0.0058
TYR 61
0.0045
PRO 62
0.0073
SER 63
0.0066
SER 64
0.0192
THR 65
0.0148
PRO 66
0.0182
SER 67
0.0190
GLY 68
0.0082
LYS 69
0.0071
ALA 70
0.0053
PRO 71
0.0090
VAL 72
0.0045
LEU 73
0.0054
ALA 74
0.0057
PHE 75
0.0070
VAL 76
0.0069
HIS 77
0.0069
GLY 78
0.0066
GLY 79
0.0061
ALA 80
0.0053
TYR 81
0.0044
VAL 82
0.0024
HIS 83
0.0040
GLY 84
0.0067
SER 85
0.0078
LYS 86
0.0101
THR 87
0.0111
HIS 88
0.0093
PRO 89
0.0128
PRO 90
0.0144
PRO 91
0.0133
GLY 92
0.0091
ASP 93
0.0117
LEU 94
0.0088
ILE 95
0.0089
TYR 96
0.0096
LYS 97
0.0098
ASN 98
0.0088
VAL 99
0.0097
GLY 100
0.0067
ALA 101
0.0063
PHE 102
0.0073
TYR 103
0.0073
ALA 104
0.0058
SER 105
0.0077
GLN 106
0.0094
GLY 107
0.0077
PHE 108
0.0063
VAL 109
0.0049
THR 110
0.0056
VAL 111
0.0063
ILE 112
0.0088
PRO 113
0.0073
ASP 114
0.0066
TYR 115
0.0064
ARG 116
0.0044
LYS 117
0.0034
LEU 118
0.0029
PRO 119
0.0034
GLY 120
0.0031
MET 121
0.0042
LYS 122
0.0065
TRP 123
0.0087
PRO 124
0.0102
ASP 125
0.0080
ALA 126
0.0077
PRO 127
0.0095
SER 128
0.0095
ASP 129
0.0079
ILE 130
0.0088
ALA 131
0.0099
SER 132
0.0070
ALA 133
0.0059
LEU 134
0.0073
THR 135
0.0070
PHE 136
0.0056
LEU 137
0.0052
VAL 138
0.0095
ALA 139
0.0101
HIS 140
0.0140
SER 141
0.0164
SER 142
0.0239
ASP 143
0.0206
VAL 144
0.0081
ASN 145
0.0164
ALA 146
0.0251
SER 147
0.0272
ALA 148
0.0073
PRO 149
0.0082
THR 150
0.0093
ALA 151
0.0096
ALA 152
0.0092
ASP 153
0.0090
VAL 154
0.0074
GLN 155
0.0092
ASN 156
0.0062
ILE 157
0.0058
PHE 158
0.0043
LEU 159
0.0045
VAL 160
0.0036
GLY 161
0.0033
HIS 162
0.0031
SER 163
0.0028
ALA 164
0.0053
GLY 165
0.0047
GLY 166
0.0055
ALA 167
0.0054
ILE 168
0.0063
ALA 169
0.0060
SER 170
0.0057
ASP 171
0.0060
VAL 172
0.0079
LEU 173
0.0076
LEU 174
0.0073
ALA 175
0.0085
PRO 176
0.0132
GLY 177
0.0146
LEU 178
0.0134
LEU 179
0.0136
PRO 180
0.0153
ALA 181
0.0170
ASN 182
0.0175
VAL 183
0.0128
ARG 184
0.0111
ARG 185
0.0116
SER 186
0.0112
VAL 187
0.0078
ARG 188
0.0045
GLY 189
0.0033
LEU 190
0.0037
ILE 191
0.0022
VAL 192
0.0030
PHE 193
0.0030
GLY 194
0.0021
GLY 195
0.0011
MET 196
0.0093
MET 197
0.0087
HIS 198
0.0145
TYR 199
0.0190
ARG 200
0.0307
GLY 201
0.0353
LEU 202
0.0320
GLU 203
0.0352
TYR 204
0.0172
PRO 205
0.0196
ILE 206
0.0124
PRO 207
0.0095
PRO 208
0.0046
PHE 209
0.0024
VAL 210
0.0032
LEU 211
0.0057
PRO 212
0.0071
GLY 213
0.0059
TYR 214
0.0076
TYR 215
0.0095
GLY 216
0.0146
THR 217
0.0188
ASP 218
0.0214
GLU 219
0.0078
ASP 220
0.0123
VAL 221
0.0163
ARG 222
0.0227
ALA 223
0.0225
HIS 224
0.0133
GLU 225
0.0131
PRO 226
0.0110
LEU 227
0.0128
GLY 228
0.0153
LEU 229
0.0136
LEU 230
0.0099
GLU 231
0.0132
SER 232
0.0213
ALA 233
0.0184
SER 234
0.0207
ASP 235
0.0295
GLU 236
0.0311
ILE 237
0.0179
VAL 238
0.0259
ARG 239
0.0319
GLY 240
0.0171
LEU 241
0.0142
PRO 242
0.0103
ASP 243
0.0064
VAL 244
0.0101
LEU 245
0.0096
MET 246
0.0093
VAL 247
0.0092
LEU 248
0.0056
SER 249
0.0062
GLU 250
0.0053
HIS 251
0.0070
ASP 252
0.0078
VAL 253
0.0070
ALA 254
0.0081
ALA 255
0.0060
MET 256
0.0062
ARG 257
0.0067
ALA 258
0.0072
ALA 259
0.0073
VAL 260
0.0060
THR 261
0.0066
ASP 262
0.0048
PHE 263
0.0027
ARG 264
0.0084
SER 265
0.0104
ALA 266
0.0056
LEU 267
0.0089
ALA 268
0.0126
GLU 269
0.0156
ARG 270
0.0141
THR 271
0.0170
GLY 272
0.0432
LYS 273
0.0368
ASP 274
0.0341
VAL 275
0.0236
PRO 276
0.0142
LEU 277
0.0147
LEU 278
0.0142
VAL 279
0.0150
ALA 280
0.0123
GLN 281
0.0116
GLY 282
0.0095
HIS 283
0.0081
ASN 284
0.0058
HIS 285
0.0057
ILE 286
0.0061
SER 287
0.0061
PRO 288
0.0078
HIS 289
0.0071
TYR 290
0.0056
ALA 291
0.0059
LEU 292
0.0093
SER 293
0.0074
SER 294
0.0079
GLY 295
0.0111
GLU 296
0.0143
GLY 297
0.0159
GLU 298
0.0136
GLU 299
0.0172
TRP 300
0.0146
GLY 301
0.0118
HIS 302
0.0125
ASP 303
0.0148
VAL 304
0.0101
ILE 305
0.0087
ARG 306
0.0090
TRP 307
0.0089
MET 308
0.0069
ARG 309
0.0070
ALA 310
0.0078
LYS 311
0.0069
LEU 312
0.0075
ALA 313
0.0195
SER 314
0.0238
GLY 315
0.0146
ASN 316
0.0035
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.