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 = 0.0637
ASN 8
0.0136
ALA 9
0.0143
ALA 10
0.0139
GLY 11
0.0144
THR 12
0.0157
ILE 13
0.0159
SER 14
0.0158
ASN 15
0.0158
ASP 16
0.0137
ILE 17
0.0149
LEU 18
0.0163
ALA 19
0.0169
GLN 20
0.0161
VAL 21
0.0173
THR 22
0.0187
PHE 23
0.0170
ALA 24
0.0189
ASN 25
0.0176
GLU 26
0.0168
ALA 27
0.0173
ILE 28
0.0157
TYR 29
0.0172
PRO 30
0.0215
LEU 31
0.0218
LEU 32
0.0239
GLU 33
0.0280
LYS 34
0.0341
ARG 35
0.0304
ARG 36
0.0255
ALA 37
0.0273
GLU 38
0.0274
ILE 39
0.0211
GLU 40
0.0136
ASN 41
0.0170
VAL 42
0.0166
THR 43
0.0160
ARG 44
0.0116
LYS 45
0.0107
THR 46
0.0081
PHE 47
0.0093
ARG 48
0.0127
TYR 49
0.0141
GLY 50
0.0197
ALA 51
0.0252
LEU 52
0.0247
PRO 53
0.0215
GLY 54
0.0157
SER 55
0.0130
GLU 56
0.0055
MET 57
0.0032
ASP 58
0.0034
VAL 59
0.0059
TYR 60
0.0069
TYR 61
0.0095
PRO 62
0.0153
SER 63
0.0201
SER 64
0.0341
THR 65
0.0434
PRO 66
0.0628
SER 67
0.0619
GLY 68
0.0336
LYS 69
0.0261
ALA 70
0.0163
PRO 71
0.0113
VAL 72
0.0068
LEU 73
0.0051
ALA 74
0.0041
PHE 75
0.0023
VAL 76
0.0032
HIS 77
0.0038
GLY 78
0.0046
GLY 79
0.0058
ALA 80
0.0086
TYR 81
0.0091
VAL 82
0.0096
HIS 83
0.0079
GLY 84
0.0084
SER 85
0.0050
LYS 86
0.0032
THR 87
0.0061
HIS 88
0.0162
PRO 89
0.0185
PRO 90
0.0197
PRO 91
0.0199
GLY 92
0.0189
ASP 93
0.0178
LEU 94
0.0160
ILE 95
0.0134
TYR 96
0.0085
LYS 97
0.0102
ASN 98
0.0109
VAL 99
0.0086
GLY 100
0.0073
ALA 101
0.0073
PHE 102
0.0071
TYR 103
0.0071
ALA 104
0.0077
SER 105
0.0063
GLN 106
0.0068
GLY 107
0.0085
PHE 108
0.0068
VAL 109
0.0054
THR 110
0.0045
VAL 111
0.0034
ILE 112
0.0006
PRO 113
0.0034
ASP 114
0.0053
TYR 115
0.0085
ARG 116
0.0113
LYS 117
0.0118
LEU 118
0.0136
PRO 119
0.0146
GLY 120
0.0171
MET 121
0.0151
LYS 122
0.0135
TRP 123
0.0113
PRO 124
0.0108
ASP 125
0.0123
ALA 126
0.0113
PRO 127
0.0095
SER 128
0.0103
ASP 129
0.0103
ILE 130
0.0092
ALA 131
0.0092
SER 132
0.0099
ALA 133
0.0082
LEU 134
0.0088
THR 135
0.0094
PHE 136
0.0104
LEU 137
0.0059
VAL 138
0.0077
ALA 139
0.0107
HIS 140
0.0107
SER 141
0.0065
SER 142
0.0110
ASP 143
0.0109
VAL 144
0.0069
ASN 145
0.0071
ALA 146
0.0139
SER 147
0.0176
ALA 148
0.0131
PRO 149
0.0162
THR 150
0.0121
ALA 151
0.0101
ALA 152
0.0117
ASP 153
0.0123
VAL 154
0.0121
GLN 155
0.0135
ASN 156
0.0116
ILE 157
0.0101
PHE 158
0.0086
LEU 159
0.0075
VAL 160
0.0015
GLY 161
0.0016
HIS 162
0.0019
SER 163
0.0027
ALA 164
0.0038
GLY 165
0.0035
GLY 166
0.0037
ALA 167
0.0042
ILE 168
0.0064
ALA 169
0.0064
SER 170
0.0049
ASP 171
0.0049
VAL 172
0.0086
LEU 173
0.0088
LEU 174
0.0063
ALA 175
0.0062
PRO 176
0.0069
GLY 177
0.0091
LEU 178
0.0089
LEU 179
0.0113
PRO 180
0.0128
ALA 181
0.0152
ASN 182
0.0143
VAL 183
0.0126
ARG 184
0.0139
ARG 185
0.0147
SER 186
0.0142
VAL 187
0.0142
ARG 188
0.0088
GLY 189
0.0072
LEU 190
0.0064
ILE 191
0.0067
VAL 192
0.0054
PHE 193
0.0050
GLY 194
0.0047
GLY 195
0.0046
MET 196
0.0063
MET 197
0.0066
HIS 198
0.0070
TYR 199
0.0069
ARG 200
0.0095
GLY 201
0.0132
LEU 202
0.0133
GLU 203
0.0155
TYR 204
0.0097
PRO 205
0.0093
ILE 206
0.0084
PRO 207
0.0085
PRO 208
0.0110
PHE 209
0.0105
VAL 210
0.0109
LEU 211
0.0106
PRO 212
0.0124
GLY 213
0.0131
TYR 214
0.0119
TYR 215
0.0116
GLY 216
0.0187
THR 217
0.0244
ASP 218
0.0202
GLU 219
0.0207
ASP 220
0.0124
VAL 221
0.0075
ARG 222
0.0041
ALA 223
0.0092
HIS 224
0.0080
GLU 225
0.0059
PRO 226
0.0060
LEU 227
0.0064
GLY 228
0.0087
LEU 229
0.0051
LEU 230
0.0054
GLU 231
0.0103
SER 232
0.0217
ALA 233
0.0201
SER 234
0.0294
ASP 235
0.0303
GLU 236
0.0373
ILE 237
0.0257
VAL 238
0.0199
ARG 239
0.0324
GLY 240
0.0182
LEU 241
0.0159
PRO 242
0.0167
ASP 243
0.0143
VAL 244
0.0063
LEU 245
0.0061
MET 246
0.0044
VAL 247
0.0054
LEU 248
0.0090
SER 249
0.0091
GLU 250
0.0110
HIS 251
0.0114
ASP 252
0.0103
VAL 253
0.0106
ALA 254
0.0111
ALA 255
0.0106
MET 256
0.0097
ARG 257
0.0109
ALA 258
0.0113
ALA 259
0.0099
VAL 260
0.0085
THR 261
0.0108
ASP 262
0.0102
PHE 263
0.0075
ARG 264
0.0088
SER 265
0.0104
ALA 266
0.0068
LEU 267
0.0035
ALA 268
0.0102
GLU 269
0.0074
ARG 270
0.0035
THR 271
0.0086
GLY 272
0.0103
LYS 273
0.0163
ASP 274
0.0201
VAL 275
0.0148
PRO 276
0.0091
LEU 277
0.0078
LEU 278
0.0078
VAL 279
0.0076
ALA 280
0.0082
GLN 281
0.0098
GLY 282
0.0102
HIS 283
0.0093
ASN 284
0.0090
HIS 285
0.0090
ILE 286
0.0110
SER 287
0.0119
PRO 288
0.0077
HIS 289
0.0100
TYR 290
0.0119
ALA 291
0.0111
LEU 292
0.0124
SER 293
0.0158
SER 294
0.0171
GLY 295
0.0203
GLU 296
0.0110
GLY 297
0.0088
GLU 298
0.0109
GLU 299
0.0118
TRP 300
0.0062
GLY 301
0.0064
HIS 302
0.0051
ASP 303
0.0055
VAL 304
0.0048
ILE 305
0.0040
ARG 306
0.0047
TRP 307
0.0053
MET 308
0.0067
ARG 309
0.0068
ALA 310
0.0089
LYS 311
0.0077
LEU 312
0.0076
ALA 313
0.0179
SER 314
0.0104
GLY 315
0.0102
ASN 316
0.0486
ASN 8
0.0156
ALA 9
0.0141
ALA 10
0.0129
GLY 11
0.0166
THR 12
0.0168
ILE 13
0.0166
SER 14
0.0176
ASN 15
0.0173
ASP 16
0.0146
ILE 17
0.0154
LEU 18
0.0167
ALA 19
0.0171
GLN 20
0.0158
VAL 21
0.0170
THR 22
0.0184
PHE 23
0.0161
ALA 24
0.0182
ASN 25
0.0172
GLU 26
0.0164
ALA 27
0.0167
ILE 28
0.0153
TYR 29
0.0169
PRO 30
0.0214
LEU 31
0.0217
LEU 32
0.0238
GLU 33
0.0279
LYS 34
0.0338
ARG 35
0.0301
ARG 36
0.0252
ALA 37
0.0267
GLU 38
0.0267
ILE 39
0.0207
GLU 40
0.0129
ASN 41
0.0161
VAL 42
0.0160
THR 43
0.0155
ARG 44
0.0115
LYS 45
0.0108
THR 46
0.0085
PHE 47
0.0095
ARG 48
0.0118
TYR 49
0.0125
GLY 50
0.0171
ALA 51
0.0211
LEU 52
0.0192
PRO 53
0.0155
GLY 54
0.0114
SER 55
0.0108
GLU 56
0.0052
MET 57
0.0032
ASP 58
0.0039
VAL 59
0.0058
TYR 60
0.0066
TYR 61
0.0094
PRO 62
0.0157
SER 63
0.0206
SER 64
0.0358
THR 65
0.0451
PRO 66
0.0637
SER 67
0.0622
GLY 68
0.0347
LYS 69
0.0270
ALA 70
0.0168
PRO 71
0.0117
VAL 72
0.0069
LEU 73
0.0052
ALA 74
0.0042
PHE 75
0.0024
VAL 76
0.0036
HIS 77
0.0041
GLY 78
0.0048
GLY 79
0.0057
ALA 80
0.0089
TYR 81
0.0093
VAL 82
0.0095
HIS 83
0.0078
GLY 84
0.0081
SER 85
0.0046
LYS 86
0.0029
THR 87
0.0060
HIS 88
0.0156
PRO 89
0.0180
PRO 90
0.0196
PRO 91
0.0198
GLY 92
0.0186
ASP 93
0.0176
LEU 94
0.0159
ILE 95
0.0132
TYR 96
0.0083
LYS 97
0.0101
ASN 98
0.0108
VAL 99
0.0084
GLY 100
0.0070
ALA 101
0.0071
PHE 102
0.0070
TYR 103
0.0070
ALA 104
0.0075
SER 105
0.0061
GLN 106
0.0069
GLY 107
0.0088
PHE 108
0.0069
VAL 109
0.0056
THR 110
0.0044
VAL 111
0.0034
ILE 112
0.0008
PRO 113
0.0032
ASP 114
0.0047
TYR 115
0.0081
ARG 116
0.0111
LYS 117
0.0116
LEU 118
0.0133
PRO 119
0.0142
GLY 120
0.0165
MET 121
0.0148
LYS 122
0.0133
TRP 123
0.0114
PRO 124
0.0112
ASP 125
0.0124
ALA 126
0.0115
PRO 127
0.0101
SER 128
0.0106
ASP 129
0.0102
ILE 130
0.0093
ALA 131
0.0094
SER 132
0.0097
ALA 133
0.0078
LEU 134
0.0086
THR 135
0.0094
PHE 136
0.0101
LEU 137
0.0054
VAL 138
0.0080
ALA 139
0.0111
HIS 140
0.0109
SER 141
0.0068
SER 142
0.0110
ASP 143
0.0112
VAL 144
0.0074
ASN 145
0.0068
ALA 146
0.0139
SER 147
0.0175
ALA 148
0.0128
PRO 149
0.0164
THR 150
0.0125
ALA 151
0.0106
ALA 152
0.0119
ASP 153
0.0122
VAL 154
0.0121
GLN 155
0.0132
ASN 156
0.0111
ILE 157
0.0098
PHE 158
0.0085
LEU 159
0.0075
VAL 160
0.0016
GLY 161
0.0012
HIS 162
0.0014
SER 163
0.0020
ALA 164
0.0047
GLY 165
0.0044
GLY 166
0.0045
ALA 167
0.0051
ILE 168
0.0074
ALA 169
0.0073
SER 170
0.0061
ASP 171
0.0062
VAL 172
0.0096
LEU 173
0.0096
LEU 174
0.0072
ALA 175
0.0069
PRO 176
0.0071
GLY 177
0.0087
LEU 178
0.0091
LEU 179
0.0109
PRO 180
0.0122
ALA 181
0.0142
ASN 182
0.0127
VAL 183
0.0114
ARG 184
0.0131
ARG 185
0.0137
SER 186
0.0129
VAL 187
0.0136
ARG 188
0.0083
GLY 189
0.0069
LEU 190
0.0067
ILE 191
0.0070
VAL 192
0.0047
PHE 193
0.0044
GLY 194
0.0041
GLY 195
0.0038
MET 196
0.0066
MET 197
0.0064
HIS 198
0.0066
TYR 199
0.0069
ARG 200
0.0092
GLY 201
0.0127
LEU 202
0.0130
GLU 203
0.0151
TYR 204
0.0101
PRO 205
0.0098
ILE 206
0.0091
PRO 207
0.0091
PRO 208
0.0110
PHE 209
0.0102
VAL 210
0.0107
LEU 211
0.0104
PRO 212
0.0113
GLY 213
0.0123
TYR 214
0.0116
TYR 215
0.0108
GLY 216
0.0155
THR 217
0.0183
ASP 218
0.0141
GLU 219
0.0151
ASP 220
0.0101
VAL 221
0.0071
ARG 222
0.0043
ALA 223
0.0078
HIS 224
0.0073
GLU 225
0.0060
PRO 226
0.0055
LEU 227
0.0051
GLY 228
0.0063
LEU 229
0.0038
LEU 230
0.0044
GLU 231
0.0079
SER 232
0.0180
ALA 233
0.0176
SER 234
0.0267
ASP 235
0.0286
GLU 236
0.0340
ILE 237
0.0235
VAL 238
0.0187
ARG 239
0.0300
GLY 240
0.0175
LEU 241
0.0153
PRO 242
0.0157
ASP 243
0.0133
VAL 244
0.0056
LEU 245
0.0055
MET 246
0.0038
VAL 247
0.0049
LEU 248
0.0081
SER 249
0.0084
GLU 250
0.0109
HIS 251
0.0112
ASP 252
0.0100
VAL 253
0.0104
ALA 254
0.0112
ALA 255
0.0104
MET 256
0.0094
ARG 257
0.0107
ALA 258
0.0109
ALA 259
0.0092
VAL 260
0.0077
THR 261
0.0095
ASP 262
0.0087
PHE 263
0.0064
ARG 264
0.0074
SER 265
0.0079
ALA 266
0.0046
LEU 267
0.0031
ALA 268
0.0075
GLU 269
0.0041
ARG 270
0.0057
THR 271
0.0092
GLY 272
0.0075
LYS 273
0.0129
ASP 274
0.0161
VAL 275
0.0127
PRO 276
0.0073
LEU 277
0.0065
LEU 278
0.0070
VAL 279
0.0071
ALA 280
0.0076
GLN 281
0.0096
GLY 282
0.0098
HIS 283
0.0082
ASN 284
0.0081
HIS 285
0.0081
ILE 286
0.0102
SER 287
0.0109
PRO 288
0.0072
HIS 289
0.0097
TYR 290
0.0116
ALA 291
0.0109
LEU 292
0.0124
SER 293
0.0157
SER 294
0.0172
GLY 295
0.0203
GLU 296
0.0113
GLY 297
0.0092
GLU 298
0.0111
GLU 299
0.0118
TRP 300
0.0064
GLY 301
0.0063
HIS 302
0.0053
ASP 303
0.0058
VAL 304
0.0055
ILE 305
0.0046
ARG 306
0.0054
TRP 307
0.0054
MET 308
0.0067
ARG 309
0.0072
ALA 310
0.0093
LYS 311
0.0075
LEU 312
0.0078
ALA 313
0.0206
SER 314
0.0129
GLY 315
0.0138
ASN 316
0.0526
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.