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 = 0.0541
ASN 8
0.0037
ALA 9
0.0044
ALA 10
0.0041
GLY 11
0.0040
THR 12
0.0081
ILE 13
0.0038
SER 14
0.0023
ASN 15
0.0051
ASP 16
0.0041
ILE 17
0.0060
LEU 18
0.0071
ALA 19
0.0052
GLN 20
0.0028
VAL 21
0.0012
THR 22
0.0069
PHE 23
0.0094
ALA 24
0.0129
ASN 25
0.0082
GLU 26
0.0178
ALA 27
0.0249
ILE 28
0.0145
TYR 29
0.0150
PRO 30
0.0154
LEU 31
0.0151
LEU 32
0.0133
GLU 33
0.0177
LYS 34
0.0169
ARG 35
0.0103
ARG 36
0.0080
ALA 37
0.0047
GLU 38
0.0062
ILE 39
0.0024
GLU 40
0.0033
ASN 41
0.0102
VAL 42
0.0051
THR 43
0.0089
ARG 44
0.0141
LYS 45
0.0164
THR 46
0.0206
PHE 47
0.0212
ARG 48
0.0095
TYR 49
0.0136
GLY 50
0.0122
ALA 51
0.0143
LEU 52
0.0127
PRO 53
0.0129
GLY 54
0.0106
SER 55
0.0101
GLU 56
0.0152
MET 57
0.0154
ASP 58
0.0163
VAL 59
0.0149
TYR 60
0.0089
TYR 61
0.0077
PRO 62
0.0093
SER 63
0.0083
SER 64
0.0258
THR 65
0.0195
PRO 66
0.0252
SER 67
0.0281
GLY 68
0.0202
LYS 69
0.0189
ALA 70
0.0172
PRO 71
0.0161
VAL 72
0.0060
LEU 73
0.0056
ALA 74
0.0065
PHE 75
0.0061
VAL 76
0.0046
HIS 77
0.0044
GLY 78
0.0068
GLY 79
0.0084
ALA 80
0.0148
TYR 81
0.0127
VAL 82
0.0175
HIS 83
0.0206
GLY 84
0.0048
SER 85
0.0063
LYS 86
0.0096
THR 87
0.0090
HIS 88
0.0107
PRO 89
0.0098
PRO 90
0.0071
PRO 91
0.0056
GLY 92
0.0094
ASP 93
0.0098
LEU 94
0.0101
ILE 95
0.0100
TYR 96
0.0033
LYS 97
0.0026
ASN 98
0.0028
VAL 99
0.0034
GLY 100
0.0074
ALA 101
0.0073
PHE 102
0.0072
TYR 103
0.0068
ALA 104
0.0085
SER 105
0.0098
GLN 106
0.0101
GLY 107
0.0096
PHE 108
0.0098
VAL 109
0.0075
THR 110
0.0078
VAL 111
0.0092
ILE 112
0.0118
PRO 113
0.0088
ASP 114
0.0052
TYR 115
0.0045
ARG 116
0.0148
LYS 117
0.0147
LEU 118
0.0150
PRO 119
0.0148
GLY 120
0.0223
MET 121
0.0189
LYS 122
0.0147
TRP 123
0.0119
PRO 124
0.0121
ASP 125
0.0126
ALA 126
0.0141
PRO 127
0.0121
SER 128
0.0089
ASP 129
0.0088
ILE 130
0.0094
ALA 131
0.0080
SER 132
0.0041
ALA 133
0.0046
LEU 134
0.0031
THR 135
0.0011
PHE 136
0.0098
LEU 137
0.0057
VAL 138
0.0087
ALA 139
0.0114
HIS 140
0.0165
SER 141
0.0131
SER 142
0.0117
ASP 143
0.0056
VAL 144
0.0083
ASN 145
0.0158
ALA 146
0.0308
SER 147
0.0449
ALA 148
0.0074
PRO 149
0.0085
THR 150
0.0158
ALA 151
0.0202
ALA 152
0.0189
ASP 153
0.0137
VAL 154
0.0114
GLN 155
0.0070
ASN 156
0.0047
ILE 157
0.0042
PHE 158
0.0038
LEU 159
0.0038
VAL 160
0.0051
GLY 161
0.0042
HIS 162
0.0041
SER 163
0.0043
ALA 164
0.0070
GLY 165
0.0068
GLY 166
0.0073
ALA 167
0.0062
ILE 168
0.0072
ALA 169
0.0087
SER 170
0.0078
ASP 171
0.0055
VAL 172
0.0081
LEU 173
0.0085
LEU 174
0.0090
ALA 175
0.0087
PRO 176
0.0130
GLY 177
0.0118
LEU 178
0.0097
LEU 179
0.0082
PRO 180
0.0152
ALA 181
0.0122
ASN 182
0.0158
VAL 183
0.0110
ARG 184
0.0077
ARG 185
0.0134
SER 186
0.0104
VAL 187
0.0039
ARG 188
0.0016
GLY 189
0.0020
LEU 190
0.0042
ILE 191
0.0056
VAL 192
0.0063
PHE 193
0.0050
GLY 194
0.0041
GLY 195
0.0068
MET 196
0.0048
MET 197
0.0043
HIS 198
0.0034
TYR 199
0.0037
ARG 200
0.0032
GLY 201
0.0080
LEU 202
0.0085
GLU 203
0.0126
TYR 204
0.0078
PRO 205
0.0053
ILE 206
0.0048
PRO 207
0.0135
PRO 208
0.0162
PHE 209
0.0124
VAL 210
0.0105
LEU 211
0.0103
PRO 212
0.0114
GLY 213
0.0139
TYR 214
0.0132
TYR 215
0.0097
GLY 216
0.0126
THR 217
0.0049
ASP 218
0.0028
GLU 219
0.0111
ASP 220
0.0069
VAL 221
0.0077
ARG 222
0.0096
ALA 223
0.0140
HIS 224
0.0097
GLU 225
0.0082
PRO 226
0.0100
LEU 227
0.0083
GLY 228
0.0133
LEU 229
0.0162
LEU 230
0.0135
GLU 231
0.0131
SER 232
0.0291
ALA 233
0.0179
SER 234
0.0189
ASP 235
0.0167
GLU 236
0.0146
ILE 237
0.0104
VAL 238
0.0051
ARG 239
0.0183
GLY 240
0.0151
LEU 241
0.0104
PRO 242
0.0097
ASP 243
0.0059
VAL 244
0.0128
LEU 245
0.0088
MET 246
0.0083
VAL 247
0.0075
LEU 248
0.0061
SER 249
0.0058
GLU 250
0.0065
HIS 251
0.0034
ASP 252
0.0036
VAL 253
0.0057
ALA 254
0.0066
ALA 255
0.0080
MET 256
0.0079
ARG 257
0.0069
ALA 258
0.0078
ALA 259
0.0088
VAL 260
0.0130
THR 261
0.0156
ASP 262
0.0130
PHE 263
0.0093
ARG 264
0.0185
SER 265
0.0195
ALA 266
0.0198
LEU 267
0.0163
ALA 268
0.0263
GLU 269
0.0301
ARG 270
0.0163
THR 271
0.0148
GLY 272
0.0202
LYS 273
0.0219
ASP 274
0.0241
VAL 275
0.0246
PRO 276
0.0120
LEU 277
0.0068
LEU 278
0.0052
VAL 279
0.0081
ALA 280
0.0144
GLN 281
0.0135
GLY 282
0.0084
HIS 283
0.0044
ASN 284
0.0028
HIS 285
0.0021
ILE 286
0.0047
SER 287
0.0063
PRO 288
0.0067
HIS 289
0.0086
TYR 290
0.0081
ALA 291
0.0058
LEU 292
0.0075
SER 293
0.0069
SER 294
0.0063
GLY 295
0.0058
GLU 296
0.0067
GLY 297
0.0059
GLU 298
0.0105
GLU 299
0.0118
TRP 300
0.0128
GLY 301
0.0143
HIS 302
0.0165
ASP 303
0.0150
VAL 304
0.0096
ILE 305
0.0114
ARG 306
0.0122
TRP 307
0.0078
MET 308
0.0043
ARG 309
0.0041
ALA 310
0.0049
LYS 311
0.0038
LEU 312
0.0014
ALA 313
0.0078
SER 314
0.0125
GLY 315
0.0100
ASN 316
0.0048
ASN 8
0.0205
ALA 9
0.0109
ALA 10
0.0111
GLY 11
0.0099
THR 12
0.0161
ILE 13
0.0123
SER 14
0.0068
ASN 15
0.0088
ASP 16
0.0051
ILE 17
0.0038
LEU 18
0.0014
ALA 19
0.0003
GLN 20
0.0030
VAL 21
0.0035
THR 22
0.0052
PHE 23
0.0051
ALA 24
0.0102
ASN 25
0.0049
GLU 26
0.0153
ALA 27
0.0217
ILE 28
0.0120
TYR 29
0.0074
PRO 30
0.0079
LEU 31
0.0123
LEU 32
0.0052
GLU 33
0.0022
LYS 34
0.0038
ARG 35
0.0022
ARG 36
0.0055
ALA 37
0.0084
GLU 38
0.0108
ILE 39
0.0072
GLU 40
0.0113
ASN 41
0.0190
VAL 42
0.0166
THR 43
0.0176
ARG 44
0.0091
LYS 45
0.0087
THR 46
0.0058
PHE 47
0.0066
ARG 48
0.0133
TYR 49
0.0116
GLY 50
0.0164
ALA 51
0.0230
LEU 52
0.0162
PRO 53
0.0152
GLY 54
0.0153
SER 55
0.0161
GLU 56
0.0123
MET 57
0.0059
ASP 58
0.0031
VAL 59
0.0055
TYR 60
0.0102
TYR 61
0.0131
PRO 62
0.0150
SER 63
0.0162
SER 64
0.0297
THR 65
0.0177
PRO 66
0.0217
SER 67
0.0353
GLY 68
0.0042
LYS 69
0.0066
ALA 70
0.0093
PRO 71
0.0137
VAL 72
0.0114
LEU 73
0.0096
ALA 74
0.0096
PHE 75
0.0090
VAL 76
0.0104
HIS 77
0.0115
GLY 78
0.0093
GLY 79
0.0081
ALA 80
0.0028
TYR 81
0.0054
VAL 82
0.0134
HIS 83
0.0163
GLY 84
0.0195
SER 85
0.0160
LYS 86
0.0125
THR 87
0.0142
HIS 88
0.0156
PRO 89
0.0150
PRO 90
0.0122
PRO 91
0.0121
GLY 92
0.0115
ASP 93
0.0112
LEU 94
0.0103
ILE 95
0.0131
TYR 96
0.0080
LYS 97
0.0045
ASN 98
0.0048
VAL 99
0.0066
GLY 100
0.0090
ALA 101
0.0120
PHE 102
0.0115
TYR 103
0.0089
ALA 104
0.0187
SER 105
0.0239
GLN 106
0.0192
GLY 107
0.0189
PHE 108
0.0119
VAL 109
0.0116
THR 110
0.0079
VAL 111
0.0063
ILE 112
0.0091
PRO 113
0.0082
ASP 114
0.0103
TYR 115
0.0089
ARG 116
0.0086
LYS 117
0.0078
LEU 118
0.0101
PRO 119
0.0141
GLY 120
0.0104
MET 121
0.0070
LYS 122
0.0072
TRP 123
0.0075
PRO 124
0.0077
ASP 125
0.0050
ALA 126
0.0028
PRO 127
0.0048
SER 128
0.0081
ASP 129
0.0086
ILE 130
0.0085
ALA 131
0.0082
SER 132
0.0150
ALA 133
0.0166
LEU 134
0.0146
THR 135
0.0193
PHE 136
0.0176
LEU 137
0.0172
VAL 138
0.0173
ALA 139
0.0185
HIS 140
0.0158
SER 141
0.0154
SER 142
0.0121
ASP 143
0.0169
VAL 144
0.0124
ASN 145
0.0106
ALA 146
0.0153
SER 147
0.0207
ALA 148
0.0127
PRO 149
0.0093
THR 150
0.0086
ALA 151
0.0098
ALA 152
0.0161
ASP 153
0.0152
VAL 154
0.0159
GLN 155
0.0168
ASN 156
0.0186
ILE 157
0.0159
PHE 158
0.0147
LEU 159
0.0122
VAL 160
0.0088
GLY 161
0.0065
HIS 162
0.0058
SER 163
0.0041
ALA 164
0.0046
GLY 165
0.0045
GLY 166
0.0087
ALA 167
0.0085
ILE 168
0.0068
ALA 169
0.0079
SER 170
0.0109
ASP 171
0.0095
VAL 172
0.0075
LEU 173
0.0089
LEU 174
0.0119
ALA 175
0.0117
PRO 176
0.0180
GLY 177
0.0165
LEU 178
0.0117
LEU 179
0.0097
PRO 180
0.0272
ALA 181
0.0245
ASN 182
0.0151
VAL 183
0.0096
ARG 184
0.0062
ARG 185
0.0114
SER 186
0.0143
VAL 187
0.0177
ARG 188
0.0238
GLY 189
0.0187
LEU 190
0.0142
ILE 191
0.0092
VAL 192
0.0061
PHE 193
0.0046
GLY 194
0.0048
GLY 195
0.0044
MET 196
0.0107
MET 197
0.0111
HIS 198
0.0093
TYR 199
0.0088
ARG 200
0.0212
GLY 201
0.0418
LEU 202
0.0178
GLU 203
0.0241
TYR 204
0.0247
PRO 205
0.0237
ILE 206
0.0182
PRO 207
0.0238
PRO 208
0.0435
PHE 209
0.0357
VAL 210
0.0194
LEU 211
0.0206
PRO 212
0.0141
GLY 213
0.0137
TYR 214
0.0117
TYR 215
0.0107
GLY 216
0.0315
THR 217
0.0242
ASP 218
0.0289
GLU 219
0.0210
ASP 220
0.0050
VAL 221
0.0043
ARG 222
0.0051
ALA 223
0.0049
HIS 224
0.0069
GLU 225
0.0068
PRO 226
0.0070
LEU 227
0.0069
GLY 228
0.0038
LEU 229
0.0064
LEU 230
0.0028
GLU 231
0.0086
SER 232
0.0165
ALA 233
0.0073
SER 234
0.0125
ASP 235
0.0167
GLU 236
0.0143
ILE 237
0.0103
VAL 238
0.0054
ARG 239
0.0167
GLY 240
0.0099
LEU 241
0.0093
PRO 242
0.0129
ASP 243
0.0171
VAL 244
0.0107
LEU 245
0.0071
MET 246
0.0066
VAL 247
0.0028
LEU 248
0.0065
SER 249
0.0073
GLU 250
0.0117
HIS 251
0.0107
ASP 252
0.0074
VAL 253
0.0081
ALA 254
0.0113
ALA 255
0.0125
MET 256
0.0098
ARG 257
0.0100
ALA 258
0.0132
ALA 259
0.0134
VAL 260
0.0111
THR 261
0.0130
ASP 262
0.0124
PHE 263
0.0115
ARG 264
0.0218
SER 265
0.0150
ALA 266
0.0116
LEU 267
0.0129
ALA 268
0.0156
GLU 269
0.0087
ARG 270
0.0112
THR 271
0.0264
GLY 272
0.0227
LYS 273
0.0257
ASP 274
0.0329
VAL 275
0.0335
PRO 276
0.0203
LEU 277
0.0151
LEU 278
0.0097
VAL 279
0.0080
ALA 280
0.0077
GLN 281
0.0138
GLY 282
0.0170
HIS 283
0.0113
ASN 284
0.0065
HIS 285
0.0045
ILE 286
0.0041
SER 287
0.0059
PRO 288
0.0063
HIS 289
0.0063
TYR 290
0.0076
ALA 291
0.0085
LEU 292
0.0061
SER 293
0.0102
SER 294
0.0112
GLY 295
0.0197
GLU 296
0.0279
GLY 297
0.0160
GLU 298
0.0112
GLU 299
0.0089
TRP 300
0.0124
GLY 301
0.0145
HIS 302
0.0254
ASP 303
0.0246
VAL 304
0.0152
ILE 305
0.0190
ARG 306
0.0237
TRP 307
0.0160
MET 308
0.0071
ARG 309
0.0075
ALA 310
0.0118
LYS 311
0.0239
LEU 312
0.0304
ALA 313
0.0237
SER 314
0.0282
GLY 315
0.0381
ASN 316
0.0541
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.