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 = 0.0528
ASN 8
0.0464
ALA 9
0.0281
ALA 10
0.0051
GLY 11
0.0134
THR 12
0.0051
ILE 13
0.0019
SER 14
0.0060
ASN 15
0.0097
ASP 16
0.0041
ILE 17
0.0037
LEU 18
0.0046
ALA 19
0.0065
GLN 20
0.0052
VAL 21
0.0042
THR 22
0.0079
PHE 23
0.0093
ALA 24
0.0076
ASN 25
0.0100
GLU 26
0.0161
ALA 27
0.0166
ILE 28
0.0141
TYR 29
0.0155
PRO 30
0.0213
LEU 31
0.0206
LEU 32
0.0167
GLU 33
0.0205
LYS 34
0.0258
ARG 35
0.0221
ARG 36
0.0153
ALA 37
0.0168
GLU 38
0.0173
ILE 39
0.0124
GLU 40
0.0071
ASN 41
0.0081
VAL 42
0.0070
THR 43
0.0054
ARG 44
0.0048
LYS 45
0.0063
THR 46
0.0054
PHE 47
0.0081
ARG 48
0.0061
TYR 49
0.0085
GLY 50
0.0116
ALA 51
0.0130
LEU 52
0.0123
PRO 53
0.0109
GLY 54
0.0101
SER 55
0.0089
GLU 56
0.0063
MET 57
0.0059
ASP 58
0.0049
VAL 59
0.0051
TYR 60
0.0032
TYR 61
0.0016
PRO 62
0.0064
SER 63
0.0090
SER 64
0.0243
THR 65
0.0280
PRO 66
0.0399
SER 67
0.0327
GLY 68
0.0172
LYS 69
0.0117
ALA 70
0.0064
PRO 71
0.0092
VAL 72
0.0064
LEU 73
0.0059
ALA 74
0.0051
PHE 75
0.0072
VAL 76
0.0078
HIS 77
0.0095
GLY 78
0.0110
GLY 79
0.0125
ALA 80
0.0118
TYR 81
0.0115
VAL 82
0.0135
HIS 83
0.0136
GLY 84
0.0092
SER 85
0.0074
LYS 86
0.0066
THR 87
0.0057
HIS 88
0.0022
PRO 89
0.0039
PRO 90
0.0071
PRO 91
0.0090
GLY 92
0.0067
ASP 93
0.0055
LEU 94
0.0058
ILE 95
0.0028
TYR 96
0.0057
LYS 97
0.0055
ASN 98
0.0073
VAL 99
0.0088
GLY 100
0.0074
ALA 101
0.0075
PHE 102
0.0073
TYR 103
0.0075
ALA 104
0.0062
SER 105
0.0074
GLN 106
0.0059
GLY 107
0.0043
PHE 108
0.0063
VAL 109
0.0057
THR 110
0.0061
VAL 111
0.0056
ILE 112
0.0065
PRO 113
0.0068
ASP 114
0.0082
TYR 115
0.0094
ARG 116
0.0113
LYS 117
0.0126
LEU 118
0.0145
PRO 119
0.0156
GLY 120
0.0192
MET 121
0.0155
LYS 122
0.0134
TRP 123
0.0101
PRO 124
0.0103
ASP 125
0.0128
ALA 126
0.0104
PRO 127
0.0068
SER 128
0.0116
ASP 129
0.0100
ILE 130
0.0057
ALA 131
0.0073
SER 132
0.0127
ALA 133
0.0075
LEU 134
0.0074
THR 135
0.0128
PHE 136
0.0126
LEU 137
0.0106
VAL 138
0.0150
ALA 139
0.0179
HIS 140
0.0181
SER 141
0.0190
SER 142
0.0199
ASP 143
0.0169
VAL 144
0.0158
ASN 145
0.0166
ALA 146
0.0207
SER 147
0.0205
ALA 148
0.0134
PRO 149
0.0100
THR 150
0.0020
ALA 151
0.0080
ALA 152
0.0078
ASP 153
0.0093
VAL 154
0.0053
GLN 155
0.0112
ASN 156
0.0121
ILE 157
0.0083
PHE 158
0.0074
LEU 159
0.0039
VAL 160
0.0068
GLY 161
0.0076
HIS 162
0.0085
SER 163
0.0089
ALA 164
0.0100
GLY 165
0.0099
GLY 166
0.0088
ALA 167
0.0090
ILE 168
0.0070
ALA 169
0.0068
SER 170
0.0072
ASP 171
0.0066
VAL 172
0.0036
LEU 173
0.0068
LEU 174
0.0054
ALA 175
0.0023
PRO 176
0.0126
GLY 177
0.0178
LEU 178
0.0142
LEU 179
0.0153
PRO 180
0.0242
ALA 181
0.0279
ASN 182
0.0293
VAL 183
0.0215
ARG 184
0.0164
ARG 185
0.0228
SER 186
0.0197
VAL 187
0.0151
ARG 188
0.0145
GLY 189
0.0102
LEU 190
0.0053
ILE 191
0.0050
VAL 192
0.0058
PHE 193
0.0066
GLY 194
0.0074
GLY 195
0.0077
MET 196
0.0110
MET 197
0.0103
HIS 198
0.0120
TYR 199
0.0143
ARG 200
0.0255
GLY 201
0.0442
LEU 202
0.0332
GLU 203
0.0432
TYR 204
0.0159
PRO 205
0.0153
ILE 206
0.0159
PRO 207
0.0162
PRO 208
0.0091
PHE 209
0.0063
VAL 210
0.0067
LEU 211
0.0095
PRO 212
0.0155
GLY 213
0.0138
TYR 214
0.0101
TYR 215
0.0104
GLY 216
0.0214
THR 217
0.0315
ASP 218
0.0410
GLU 219
0.0335
ASP 220
0.0163
VAL 221
0.0190
ARG 222
0.0248
ALA 223
0.0219
HIS 224
0.0143
GLU 225
0.0140
PRO 226
0.0138
LEU 227
0.0135
GLY 228
0.0124
LEU 229
0.0121
LEU 230
0.0132
GLU 231
0.0137
SER 232
0.0119
ALA 233
0.0126
SER 234
0.0112
ASP 235
0.0108
GLU 236
0.0127
ILE 237
0.0106
VAL 238
0.0065
ARG 239
0.0067
GLY 240
0.0071
LEU 241
0.0076
PRO 242
0.0054
ASP 243
0.0088
VAL 244
0.0053
LEU 245
0.0036
MET 246
0.0035
VAL 247
0.0039
LEU 248
0.0067
SER 249
0.0042
GLU 250
0.0055
HIS 251
0.0048
ASP 252
0.0059
VAL 253
0.0105
ALA 254
0.0152
ALA 255
0.0168
MET 256
0.0102
ARG 257
0.0104
ALA 258
0.0144
ALA 259
0.0117
VAL 260
0.0078
THR 261
0.0109
ASP 262
0.0109
PHE 263
0.0064
ARG 264
0.0079
SER 265
0.0114
ALA 266
0.0078
LEU 267
0.0045
ALA 268
0.0122
GLU 269
0.0132
ARG 270
0.0040
THR 271
0.0085
GLY 272
0.0206
LYS 273
0.0196
ASP 274
0.0192
VAL 275
0.0129
PRO 276
0.0078
LEU 277
0.0066
LEU 278
0.0041
VAL 279
0.0052
ALA 280
0.0031
GLN 281
0.0029
GLY 282
0.0033
HIS 283
0.0022
ASN 284
0.0030
HIS 285
0.0039
ILE 286
0.0047
SER 287
0.0055
PRO 288
0.0057
HIS 289
0.0064
TYR 290
0.0052
ALA 291
0.0082
LEU 292
0.0091
SER 293
0.0127
SER 294
0.0138
GLY 295
0.0199
GLU 296
0.0088
GLY 297
0.0046
GLU 298
0.0066
GLU 299
0.0075
TRP 300
0.0027
GLY 301
0.0033
HIS 302
0.0035
ASP 303
0.0020
VAL 304
0.0050
ILE 305
0.0080
ARG 306
0.0102
TRP 307
0.0089
MET 308
0.0135
ARG 309
0.0194
ALA 310
0.0224
LYS 311
0.0210
LEU 312
0.0256
ALA 313
0.0434
SER 314
0.0500
GLY 315
0.0299
ASN 316
0.0315
ASN 8
0.0528
ALA 9
0.0327
ALA 10
0.0055
GLY 11
0.0148
THR 12
0.0065
ILE 13
0.0016
SER 14
0.0064
ASN 15
0.0112
ASP 16
0.0039
ILE 17
0.0045
LEU 18
0.0052
ALA 19
0.0065
GLN 20
0.0044
VAL 21
0.0035
THR 22
0.0064
PHE 23
0.0078
ALA 24
0.0068
ASN 25
0.0091
GLU 26
0.0147
ALA 27
0.0152
ILE 28
0.0136
TYR 29
0.0151
PRO 30
0.0206
LEU 31
0.0199
LEU 32
0.0163
GLU 33
0.0201
LYS 34
0.0251
ARG 35
0.0211
ARG 36
0.0157
ALA 37
0.0170
GLU 38
0.0170
ILE 39
0.0120
GLU 40
0.0077
ASN 41
0.0086
VAL 42
0.0068
THR 43
0.0046
ARG 44
0.0044
LYS 45
0.0059
THR 46
0.0047
PHE 47
0.0074
ARG 48
0.0060
TYR 49
0.0084
GLY 50
0.0118
ALA 51
0.0135
LEU 52
0.0125
PRO 53
0.0110
GLY 54
0.0100
SER 55
0.0087
GLU 56
0.0059
MET 57
0.0055
ASP 58
0.0044
VAL 59
0.0046
TYR 60
0.0033
TYR 61
0.0020
PRO 62
0.0060
SER 63
0.0080
SER 64
0.0235
THR 65
0.0271
PRO 66
0.0394
SER 67
0.0321
GLY 68
0.0168
LYS 69
0.0114
ALA 70
0.0066
PRO 71
0.0090
VAL 72
0.0063
LEU 73
0.0058
ALA 74
0.0050
PHE 75
0.0070
VAL 76
0.0080
HIS 77
0.0098
GLY 78
0.0115
GLY 79
0.0130
ALA 80
0.0126
TYR 81
0.0124
VAL 82
0.0143
HIS 83
0.0144
GLY 84
0.0093
SER 85
0.0073
LYS 86
0.0065
THR 87
0.0057
HIS 88
0.0023
PRO 89
0.0042
PRO 90
0.0075
PRO 91
0.0092
GLY 92
0.0068
ASP 93
0.0061
LEU 94
0.0061
ILE 95
0.0029
TYR 96
0.0054
LYS 97
0.0052
ASN 98
0.0073
VAL 99
0.0086
GLY 100
0.0071
ALA 101
0.0071
PHE 102
0.0069
TYR 103
0.0072
ALA 104
0.0061
SER 105
0.0071
GLN 106
0.0054
GLY 107
0.0041
PHE 108
0.0061
VAL 109
0.0057
THR 110
0.0059
VAL 111
0.0055
ILE 112
0.0065
PRO 113
0.0068
ASP 114
0.0082
TYR 115
0.0095
ARG 116
0.0116
LYS 117
0.0131
LEU 118
0.0152
PRO 119
0.0163
GLY 120
0.0198
MET 121
0.0161
LYS 122
0.0140
TRP 123
0.0108
PRO 124
0.0104
ASP 125
0.0130
ALA 126
0.0107
PRO 127
0.0069
SER 128
0.0117
ASP 129
0.0101
ILE 130
0.0059
ALA 131
0.0071
SER 132
0.0129
ALA 133
0.0078
LEU 134
0.0072
THR 135
0.0127
PHE 136
0.0125
LEU 137
0.0103
VAL 138
0.0146
ALA 139
0.0175
HIS 140
0.0175
SER 141
0.0184
SER 142
0.0192
ASP 143
0.0160
VAL 144
0.0151
ASN 145
0.0161
ALA 146
0.0198
SER 147
0.0196
ALA 148
0.0127
PRO 149
0.0092
THR 150
0.0022
ALA 151
0.0083
ALA 152
0.0076
ASP 153
0.0089
VAL 154
0.0052
GLN 155
0.0109
ASN 156
0.0117
ILE 157
0.0080
PHE 158
0.0072
LEU 159
0.0036
VAL 160
0.0068
GLY 161
0.0077
HIS 162
0.0085
SER 163
0.0089
ALA 164
0.0106
GLY 165
0.0104
GLY 166
0.0093
ALA 167
0.0094
ILE 168
0.0075
ALA 169
0.0071
SER 170
0.0073
ASP 171
0.0066
VAL 172
0.0027
LEU 173
0.0062
LEU 174
0.0046
ALA 175
0.0012
PRO 176
0.0123
GLY 177
0.0176
LEU 178
0.0142
LEU 179
0.0152
PRO 180
0.0244
ALA 181
0.0280
ASN 182
0.0294
VAL 183
0.0215
ARG 184
0.0164
ARG 185
0.0229
SER 186
0.0196
VAL 187
0.0150
ARG 188
0.0140
GLY 189
0.0100
LEU 190
0.0053
ILE 191
0.0050
VAL 192
0.0053
PHE 193
0.0061
GLY 194
0.0069
GLY 195
0.0072
MET 196
0.0116
MET 197
0.0103
HIS 198
0.0124
TYR 199
0.0156
ARG 200
0.0287
GLY 201
0.0515
LEU 202
0.0387
GLU 203
0.0501
TYR 204
0.0187
PRO 205
0.0186
ILE 206
0.0190
PRO 207
0.0195
PRO 208
0.0100
PHE 209
0.0069
VAL 210
0.0075
LEU 211
0.0102
PRO 212
0.0160
GLY 213
0.0140
TYR 214
0.0107
TYR 215
0.0114
GLY 216
0.0217
THR 217
0.0325
ASP 218
0.0429
GLU 219
0.0358
ASP 220
0.0185
VAL 221
0.0206
ARG 222
0.0259
ALA 223
0.0235
HIS 224
0.0157
GLU 225
0.0151
PRO 226
0.0147
LEU 227
0.0139
GLY 228
0.0131
LEU 229
0.0121
LEU 230
0.0131
GLU 231
0.0132
SER 232
0.0097
ALA 233
0.0102
SER 234
0.0088
ASP 235
0.0096
GLU 236
0.0097
ILE 237
0.0090
VAL 238
0.0071
ARG 239
0.0062
GLY 240
0.0077
LEU 241
0.0083
PRO 242
0.0064
ASP 243
0.0091
VAL 244
0.0055
LEU 245
0.0041
MET 246
0.0034
VAL 247
0.0033
LEU 248
0.0075
SER 249
0.0049
GLU 250
0.0077
HIS 251
0.0063
ASP 252
0.0067
VAL 253
0.0118
ALA 254
0.0177
ALA 255
0.0193
MET 256
0.0105
ARG 257
0.0118
ALA 258
0.0161
ALA 259
0.0123
VAL 260
0.0070
THR 261
0.0110
ASP 262
0.0103
PHE 263
0.0053
ARG 264
0.0062
SER 265
0.0090
ALA 266
0.0053
LEU 267
0.0035
ALA 268
0.0085
GLU 269
0.0084
ARG 270
0.0019
THR 271
0.0071
GLY 272
0.0165
LYS 273
0.0155
ASP 274
0.0148
VAL 275
0.0103
PRO 276
0.0073
LEU 277
0.0065
LEU 278
0.0048
VAL 279
0.0053
ALA 280
0.0037
GLN 281
0.0051
GLY 282
0.0053
HIS 283
0.0029
ASN 284
0.0024
HIS 285
0.0037
ILE 286
0.0046
SER 287
0.0052
PRO 288
0.0055
HIS 289
0.0062
TYR 290
0.0052
ALA 291
0.0082
LEU 292
0.0090
SER 293
0.0122
SER 294
0.0137
GLY 295
0.0194
GLU 296
0.0094
GLY 297
0.0057
GLU 298
0.0063
GLU 299
0.0070
TRP 300
0.0012
GLY 301
0.0022
HIS 302
0.0028
ASP 303
0.0024
VAL 304
0.0051
ILE 305
0.0075
ARG 306
0.0099
TRP 307
0.0090
MET 308
0.0130
ARG 309
0.0182
ALA 310
0.0214
LYS 311
0.0198
LEU 312
0.0239
ALA 313
0.0411
SER 314
0.0467
GLY 315
0.0274
ASN 316
0.0305
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.