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 = 0.0694
ASN 8
0.0663
ALA 9
0.0299
ALA 10
0.0400
GLY 11
0.0694
THR 12
0.0375
ILE 13
0.0361
SER 14
0.0204
ASN 15
0.0162
ASP 16
0.0196
ILE 17
0.0180
LEU 18
0.0251
ALA 19
0.0271
GLN 20
0.0112
VAL 21
0.0112
THR 22
0.0089
PHE 23
0.0063
ALA 24
0.0060
ASN 25
0.0018
GLU 26
0.0062
ALA 27
0.0078
ILE 28
0.0115
TYR 29
0.0087
PRO 30
0.0125
LEU 31
0.0110
LEU 32
0.0115
GLU 33
0.0154
LYS 34
0.0204
ARG 35
0.0161
ARG 36
0.0148
ALA 37
0.0171
GLU 38
0.0156
ILE 39
0.0120
GLU 40
0.0105
ASN 41
0.0127
VAL 42
0.0099
THR 43
0.0091
ARG 44
0.0067
LYS 45
0.0063
THR 46
0.0077
PHE 47
0.0075
ARG 48
0.0092
TYR 49
0.0115
GLY 50
0.0136
ALA 51
0.0208
LEU 52
0.0255
PRO 53
0.0231
GLY 54
0.0156
SER 55
0.0060
GLU 56
0.0050
MET 57
0.0048
ASP 58
0.0050
VAL 59
0.0047
TYR 60
0.0052
TYR 61
0.0038
PRO 62
0.0056
SER 63
0.0058
SER 64
0.0161
THR 65
0.0173
PRO 66
0.0216
SER 67
0.0196
GLY 68
0.0095
LYS 69
0.0067
ALA 70
0.0032
PRO 71
0.0034
VAL 72
0.0033
LEU 73
0.0043
ALA 74
0.0045
PHE 75
0.0057
VAL 76
0.0045
HIS 77
0.0036
GLY 78
0.0026
GLY 79
0.0038
ALA 80
0.0070
TYR 81
0.0073
VAL 82
0.0078
HIS 83
0.0070
GLY 84
0.0061
SER 85
0.0058
LYS 86
0.0059
THR 87
0.0069
HIS 88
0.0080
PRO 89
0.0085
PRO 90
0.0064
PRO 91
0.0048
GLY 92
0.0060
ASP 93
0.0048
LEU 94
0.0053
ILE 95
0.0068
TYR 96
0.0070
LYS 97
0.0066
ASN 98
0.0063
VAL 99
0.0078
GLY 100
0.0074
ALA 101
0.0075
PHE 102
0.0070
TYR 103
0.0077
ALA 104
0.0070
SER 105
0.0067
GLN 106
0.0064
GLY 107
0.0073
PHE 108
0.0053
VAL 109
0.0051
THR 110
0.0054
VAL 111
0.0055
ILE 112
0.0044
PRO 113
0.0041
ASP 114
0.0039
TYR 115
0.0039
ARG 116
0.0068
LYS 117
0.0068
LEU 118
0.0069
PRO 119
0.0072
GLY 120
0.0084
MET 121
0.0075
LYS 122
0.0061
TRP 123
0.0058
PRO 124
0.0043
ASP 125
0.0047
ALA 126
0.0038
PRO 127
0.0033
SER 128
0.0026
ASP 129
0.0015
ILE 130
0.0028
ALA 131
0.0038
SER 132
0.0078
ALA 133
0.0061
LEU 134
0.0041
THR 135
0.0074
PHE 136
0.0096
LEU 137
0.0048
VAL 138
0.0091
ALA 139
0.0129
HIS 140
0.0163
SER 141
0.0132
SER 142
0.0184
ASP 143
0.0173
VAL 144
0.0060
ASN 145
0.0062
ALA 146
0.0104
SER 147
0.0085
ALA 148
0.0047
PRO 149
0.0058
THR 150
0.0041
ALA 151
0.0027
ALA 152
0.0030
ASP 153
0.0069
VAL 154
0.0083
GLN 155
0.0128
ASN 156
0.0067
ILE 157
0.0043
PHE 158
0.0034
LEU 159
0.0033
VAL 160
0.0050
GLY 161
0.0036
HIS 162
0.0024
SER 163
0.0026
ALA 164
0.0053
GLY 165
0.0048
GLY 166
0.0031
ALA 167
0.0044
ILE 168
0.0038
ALA 169
0.0043
SER 170
0.0032
ASP 171
0.0037
VAL 172
0.0075
LEU 173
0.0065
LEU 174
0.0075
ALA 175
0.0100
PRO 176
0.0151
GLY 177
0.0183
LEU 178
0.0173
LEU 179
0.0162
PRO 180
0.0270
ALA 181
0.0280
ASN 182
0.0305
VAL 183
0.0215
ARG 184
0.0143
ARG 185
0.0211
SER 186
0.0180
VAL 187
0.0100
ARG 188
0.0035
GLY 189
0.0037
LEU 190
0.0044
ILE 191
0.0046
VAL 192
0.0039
PHE 193
0.0019
GLY 194
0.0031
GLY 195
0.0048
MET 196
0.0087
MET 197
0.0087
HIS 198
0.0121
TYR 199
0.0150
ARG 200
0.0188
GLY 201
0.0230
LEU 202
0.0215
GLU 203
0.0254
TYR 204
0.0096
PRO 205
0.0037
ILE 206
0.0057
PRO 207
0.0089
PRO 208
0.0045
PHE 209
0.0039
VAL 210
0.0054
LEU 211
0.0071
PRO 212
0.0042
GLY 213
0.0042
TYR 214
0.0052
TYR 215
0.0051
GLY 216
0.0019
THR 217
0.0148
ASP 218
0.0216
GLU 219
0.0060
ASP 220
0.0080
VAL 221
0.0124
ARG 222
0.0136
ALA 223
0.0138
HIS 224
0.0110
GLU 225
0.0102
PRO 226
0.0094
LEU 227
0.0079
GLY 228
0.0114
LEU 229
0.0131
LEU 230
0.0112
GLU 231
0.0123
SER 232
0.0240
ALA 233
0.0177
SER 234
0.0145
ASP 235
0.0198
GLU 236
0.0258
ILE 237
0.0150
VAL 238
0.0213
ARG 239
0.0272
GLY 240
0.0088
LEU 241
0.0092
PRO 242
0.0066
ASP 243
0.0062
VAL 244
0.0070
LEU 245
0.0052
MET 246
0.0028
VAL 247
0.0029
LEU 248
0.0058
SER 249
0.0066
GLU 250
0.0080
HIS 251
0.0078
ASP 252
0.0082
VAL 253
0.0095
ALA 254
0.0153
ALA 255
0.0163
MET 256
0.0105
ARG 257
0.0109
ALA 258
0.0137
ALA 259
0.0119
VAL 260
0.0070
THR 261
0.0089
ASP 262
0.0082
PHE 263
0.0039
ARG 264
0.0041
SER 265
0.0075
ALA 266
0.0037
LEU 267
0.0082
ALA 268
0.0090
GLU 269
0.0122
ARG 270
0.0142
THR 271
0.0166
GLY 272
0.0354
LYS 273
0.0287
ASP 274
0.0248
VAL 275
0.0159
PRO 276
0.0095
LEU 277
0.0089
LEU 278
0.0101
VAL 279
0.0107
ALA 280
0.0101
GLN 281
0.0127
GLY 282
0.0132
HIS 283
0.0093
ASN 284
0.0057
HIS 285
0.0043
ILE 286
0.0064
SER 287
0.0082
PRO 288
0.0080
HIS 289
0.0076
TYR 290
0.0073
ALA 291
0.0075
LEU 292
0.0078
SER 293
0.0064
SER 294
0.0097
GLY 295
0.0100
GLU 296
0.0110
GLY 297
0.0133
GLU 298
0.0103
GLU 299
0.0139
TRP 300
0.0101
GLY 301
0.0102
HIS 302
0.0110
ASP 303
0.0108
VAL 304
0.0053
ILE 305
0.0086
ARG 306
0.0080
TRP 307
0.0054
MET 308
0.0058
ARG 309
0.0085
ALA 310
0.0077
LYS 311
0.0107
LEU 312
0.0139
ALA 313
0.0308
SER 314
0.0322
GLY 315
0.0151
ASN 316
0.0205
ASN 8
0.0554
ALA 9
0.0228
ALA 10
0.0378
GLY 11
0.0588
THR 12
0.0297
ILE 13
0.0287
SER 14
0.0169
ASN 15
0.0118
ASP 16
0.0142
ILE 17
0.0130
LEU 18
0.0203
ALA 19
0.0214
GLN 20
0.0069
VAL 21
0.0076
THR 22
0.0076
PHE 23
0.0056
ALA 24
0.0063
ASN 25
0.0068
GLU 26
0.0090
ALA 27
0.0084
ILE 28
0.0112
TYR 29
0.0084
PRO 30
0.0090
LEU 31
0.0091
LEU 32
0.0082
GLU 33
0.0056
LYS 34
0.0120
ARG 35
0.0115
ARG 36
0.0083
ALA 37
0.0160
GLU 38
0.0170
ILE 39
0.0087
GLU 40
0.0069
ASN 41
0.0139
VAL 42
0.0085
THR 43
0.0027
ARG 44
0.0079
LYS 45
0.0083
THR 46
0.0090
PHE 47
0.0081
ARG 48
0.0120
TYR 49
0.0127
GLY 50
0.0167
ALA 51
0.0247
LEU 52
0.0268
PRO 53
0.0244
GLY 54
0.0153
SER 55
0.0084
GLU 56
0.0058
MET 57
0.0057
ASP 58
0.0062
VAL 59
0.0059
TYR 60
0.0051
TYR 61
0.0041
PRO 62
0.0076
SER 63
0.0083
SER 64
0.0186
THR 65
0.0137
PRO 66
0.0155
SER 67
0.0176
GLY 68
0.0059
LYS 69
0.0049
ALA 70
0.0038
PRO 71
0.0067
VAL 72
0.0073
LEU 73
0.0080
ALA 74
0.0074
PHE 75
0.0083
VAL 76
0.0084
HIS 77
0.0089
GLY 78
0.0088
GLY 79
0.0085
ALA 80
0.0054
TYR 81
0.0046
VAL 82
0.0060
HIS 83
0.0075
GLY 84
0.0137
SER 85
0.0115
LYS 86
0.0100
THR 87
0.0115
HIS 88
0.0158
PRO 89
0.0168
PRO 90
0.0139
PRO 91
0.0114
GLY 92
0.0116
ASP 93
0.0101
LEU 94
0.0065
ILE 95
0.0112
TYR 96
0.0095
LYS 97
0.0069
ASN 98
0.0074
VAL 99
0.0097
GLY 100
0.0082
ALA 101
0.0084
PHE 102
0.0079
TYR 103
0.0077
ALA 104
0.0079
SER 105
0.0077
GLN 106
0.0068
GLY 107
0.0072
PHE 108
0.0067
VAL 109
0.0063
THR 110
0.0064
VAL 111
0.0067
ILE 112
0.0071
PRO 113
0.0059
ASP 114
0.0058
TYR 115
0.0050
ARG 116
0.0032
LYS 117
0.0043
LEU 118
0.0057
PRO 119
0.0079
GLY 120
0.0058
MET 121
0.0038
LYS 122
0.0038
TRP 123
0.0033
PRO 124
0.0069
ASP 125
0.0045
ALA 126
0.0023
PRO 127
0.0058
SER 128
0.0060
ASP 129
0.0027
ILE 130
0.0047
ALA 131
0.0075
SER 132
0.0054
ALA 133
0.0026
LEU 134
0.0053
THR 135
0.0076
PHE 136
0.0062
LEU 137
0.0026
VAL 138
0.0091
ALA 139
0.0114
HIS 140
0.0146
SER 141
0.0132
SER 142
0.0197
ASP 143
0.0184
VAL 144
0.0069
ASN 145
0.0102
ALA 146
0.0173
SER 147
0.0173
ALA 148
0.0047
PRO 149
0.0065
THR 150
0.0063
ALA 151
0.0049
ALA 152
0.0068
ASP 153
0.0093
VAL 154
0.0071
GLN 155
0.0115
ASN 156
0.0090
ILE 157
0.0085
PHE 158
0.0074
LEU 159
0.0070
VAL 160
0.0063
GLY 161
0.0060
HIS 162
0.0057
SER 163
0.0058
ALA 164
0.0080
GLY 165
0.0082
GLY 166
0.0074
ALA 167
0.0071
ILE 168
0.0058
ALA 169
0.0076
SER 170
0.0060
ASP 171
0.0052
VAL 172
0.0085
LEU 173
0.0081
LEU 174
0.0072
ALA 175
0.0108
PRO 176
0.0185
GLY 177
0.0227
LEU 178
0.0201
LEU 179
0.0204
PRO 180
0.0282
ALA 181
0.0307
ASN 182
0.0333
VAL 183
0.0234
ARG 184
0.0149
ARG 185
0.0237
SER 186
0.0188
VAL 187
0.0139
ARG 188
0.0077
GLY 189
0.0061
LEU 190
0.0063
ILE 191
0.0050
VAL 192
0.0030
PHE 193
0.0031
GLY 194
0.0063
GLY 195
0.0073
MET 196
0.0093
MET 197
0.0094
HIS 198
0.0121
TYR 199
0.0144
ARG 200
0.0183
GLY 201
0.0225
LEU 202
0.0217
GLU 203
0.0259
TYR 204
0.0094
PRO 205
0.0023
ILE 206
0.0073
PRO 207
0.0121
PRO 208
0.0054
PHE 209
0.0052
VAL 210
0.0048
LEU 211
0.0048
PRO 212
0.0051
GLY 213
0.0050
TYR 214
0.0009
TYR 215
0.0011
GLY 216
0.0115
THR 217
0.0206
ASP 218
0.0261
GLU 219
0.0090
ASP 220
0.0076
VAL 221
0.0127
ARG 222
0.0163
ALA 223
0.0151
HIS 224
0.0104
GLU 225
0.0098
PRO 226
0.0093
LEU 227
0.0080
GLY 228
0.0130
LEU 229
0.0142
LEU 230
0.0115
GLU 231
0.0146
SER 232
0.0289
ALA 233
0.0198
SER 234
0.0157
ASP 235
0.0205
GLU 236
0.0322
ILE 237
0.0186
VAL 238
0.0220
ARG 239
0.0317
GLY 240
0.0094
LEU 241
0.0095
PRO 242
0.0074
ASP 243
0.0066
VAL 244
0.0054
LEU 245
0.0036
MET 246
0.0034
VAL 247
0.0061
LEU 248
0.0085
SER 249
0.0076
GLU 250
0.0096
HIS 251
0.0092
ASP 252
0.0108
VAL 253
0.0128
ALA 254
0.0175
ALA 255
0.0188
MET 256
0.0139
ARG 257
0.0143
ALA 258
0.0169
ALA 259
0.0145
VAL 260
0.0098
THR 261
0.0126
ASP 262
0.0105
PHE 263
0.0043
ARG 264
0.0081
SER 265
0.0111
ALA 266
0.0053
LEU 267
0.0104
ALA 268
0.0140
GLU 269
0.0171
ARG 270
0.0182
THR 271
0.0202
GLY 272
0.0450
LYS 273
0.0385
ASP 274
0.0348
VAL 275
0.0235
PRO 276
0.0112
LEU 277
0.0114
LEU 278
0.0118
VAL 279
0.0134
ALA 280
0.0066
GLN 281
0.0107
GLY 282
0.0112
HIS 283
0.0066
ASN 284
0.0049
HIS 285
0.0048
ILE 286
0.0035
SER 287
0.0034
PRO 288
0.0058
HIS 289
0.0065
TYR 290
0.0076
ALA 291
0.0073
LEU 292
0.0093
SER 293
0.0088
SER 294
0.0127
GLY 295
0.0143
GLU 296
0.0146
GLY 297
0.0141
GLU 298
0.0085
GLU 299
0.0105
TRP 300
0.0087
GLY 301
0.0081
HIS 302
0.0099
ASP 303
0.0104
VAL 304
0.0061
ILE 305
0.0094
ARG 306
0.0110
TRP 307
0.0078
MET 308
0.0087
ARG 309
0.0149
ALA 310
0.0158
LYS 311
0.0142
LEU 312
0.0189
ALA 313
0.0410
SER 314
0.0595
GLY 315
0.0447
ASN 316
0.0224
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.