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 = 0.0585
ASN 8
0.0215
ALA 9
0.0175
ALA 10
0.0115
GLY 11
0.0099
THR 12
0.0113
ILE 13
0.0085
SER 14
0.0076
ASN 15
0.0055
ASP 16
0.0042
ILE 17
0.0021
LEU 18
0.0045
ALA 19
0.0060
GLN 20
0.0050
VAL 21
0.0042
THR 22
0.0056
PHE 23
0.0088
ALA 24
0.0088
ASN 25
0.0059
GLU 26
0.0082
ALA 27
0.0118
ILE 28
0.0105
TYR 29
0.0087
PRO 30
0.0076
LEU 31
0.0101
LEU 32
0.0085
GLU 33
0.0072
LYS 34
0.0081
ARG 35
0.0089
ARG 36
0.0056
ALA 37
0.0057
GLU 38
0.0072
ILE 39
0.0073
GLU 40
0.0045
ASN 41
0.0020
VAL 42
0.0040
THR 43
0.0030
ARG 44
0.0045
LYS 45
0.0036
THR 46
0.0053
PHE 47
0.0054
ARG 48
0.0058
TYR 49
0.0053
GLY 50
0.0076
ALA 51
0.0105
LEU 52
0.0128
PRO 53
0.0150
GLY 54
0.0131
SER 55
0.0094
GLU 56
0.0085
MET 57
0.0077
ASP 58
0.0067
VAL 59
0.0058
TYR 60
0.0063
TYR 61
0.0080
PRO 62
0.0122
SER 63
0.0140
SER 64
0.0250
THR 65
0.0050
PRO 66
0.0230
SER 67
0.0301
GLY 68
0.0088
LYS 69
0.0083
ALA 70
0.0073
PRO 71
0.0077
VAL 72
0.0079
LEU 73
0.0082
ALA 74
0.0068
PHE 75
0.0077
VAL 76
0.0068
HIS 77
0.0072
GLY 78
0.0083
GLY 79
0.0088
ALA 80
0.0110
TYR 81
0.0079
VAL 82
0.0093
HIS 83
0.0122
GLY 84
0.0143
SER 85
0.0124
LYS 86
0.0109
THR 87
0.0117
HIS 88
0.0187
PRO 89
0.0202
PRO 90
0.0200
PRO 91
0.0200
GLY 92
0.0132
ASP 93
0.0109
LEU 94
0.0089
ILE 95
0.0123
TYR 96
0.0100
LYS 97
0.0079
ASN 98
0.0085
VAL 99
0.0110
GLY 100
0.0095
ALA 101
0.0098
PHE 102
0.0099
TYR 103
0.0095
ALA 104
0.0101
SER 105
0.0111
GLN 106
0.0107
GLY 107
0.0098
PHE 108
0.0091
VAL 109
0.0078
THR 110
0.0078
VAL 111
0.0072
ILE 112
0.0076
PRO 113
0.0079
ASP 114
0.0084
TYR 115
0.0093
ARG 116
0.0102
LYS 117
0.0108
LEU 118
0.0101
PRO 119
0.0097
GLY 120
0.0088
MET 121
0.0067
LYS 122
0.0063
TRP 123
0.0068
PRO 124
0.0062
ASP 125
0.0056
ALA 126
0.0066
PRO 127
0.0073
SER 128
0.0064
ASP 129
0.0058
ILE 130
0.0075
ALA 131
0.0074
SER 132
0.0072
ALA 133
0.0072
LEU 134
0.0083
THR 135
0.0075
PHE 136
0.0063
LEU 137
0.0079
VAL 138
0.0096
ALA 139
0.0081
HIS 140
0.0092
SER 141
0.0116
SER 142
0.0137
ASP 143
0.0110
VAL 144
0.0070
ASN 145
0.0107
ALA 146
0.0127
SER 147
0.0147
ALA 148
0.0111
PRO 149
0.0134
THR 150
0.0126
ALA 151
0.0107
ALA 152
0.0103
ASP 153
0.0088
VAL 154
0.0091
GLN 155
0.0076
ASN 156
0.0059
ILE 157
0.0067
PHE 158
0.0070
LEU 159
0.0078
VAL 160
0.0046
GLY 161
0.0042
HIS 162
0.0041
SER 163
0.0040
ALA 164
0.0030
GLY 165
0.0030
GLY 166
0.0034
ALA 167
0.0033
ILE 168
0.0037
ALA 169
0.0044
SER 170
0.0053
ASP 171
0.0048
VAL 172
0.0081
LEU 173
0.0072
LEU 174
0.0079
ALA 175
0.0085
PRO 176
0.0102
GLY 177
0.0101
LEU 178
0.0101
LEU 179
0.0102
PRO 180
0.0122
ALA 181
0.0113
ASN 182
0.0106
VAL 183
0.0106
ARG 184
0.0085
ARG 185
0.0062
SER 186
0.0068
VAL 187
0.0076
ARG 188
0.0067
GLY 189
0.0073
LEU 190
0.0081
ILE 191
0.0086
VAL 192
0.0084
PHE 193
0.0076
GLY 194
0.0070
GLY 195
0.0079
MET 196
0.0050
MET 197
0.0043
HIS 198
0.0035
TYR 199
0.0035
ARG 200
0.0045
GLY 201
0.0090
LEU 202
0.0085
GLU 203
0.0110
TYR 204
0.0021
PRO 205
0.0027
ILE 206
0.0032
PRO 207
0.0036
PRO 208
0.0101
PHE 209
0.0081
VAL 210
0.0099
LEU 211
0.0095
PRO 212
0.0116
GLY 213
0.0114
TYR 214
0.0100
TYR 215
0.0097
GLY 216
0.0194
THR 217
0.0207
ASP 218
0.0214
GLU 219
0.0173
ASP 220
0.0122
VAL 221
0.0103
ARG 222
0.0090
ALA 223
0.0071
HIS 224
0.0059
GLU 225
0.0054
PRO 226
0.0057
LEU 227
0.0037
GLY 228
0.0069
LEU 229
0.0073
LEU 230
0.0075
GLU 231
0.0060
SER 232
0.0114
ALA 233
0.0113
SER 234
0.0108
ASP 235
0.0107
GLU 236
0.0096
ILE 237
0.0096
VAL 238
0.0103
ARG 239
0.0096
GLY 240
0.0039
LEU 241
0.0078
PRO 242
0.0082
ASP 243
0.0117
VAL 244
0.0140
LEU 245
0.0127
MET 246
0.0134
VAL 247
0.0125
LEU 248
0.0109
SER 249
0.0107
GLU 250
0.0105
HIS 251
0.0103
ASP 252
0.0086
VAL 253
0.0086
ALA 254
0.0090
ALA 255
0.0083
MET 256
0.0105
ARG 257
0.0109
ALA 258
0.0114
ALA 259
0.0104
VAL 260
0.0136
THR 261
0.0141
ASP 262
0.0135
PHE 263
0.0128
ARG 264
0.0182
SER 265
0.0182
ALA 266
0.0175
LEU 267
0.0173
ALA 268
0.0231
GLU 269
0.0225
ARG 270
0.0167
THR 271
0.0155
GLY 272
0.0225
LYS 273
0.0207
ASP 274
0.0215
VAL 275
0.0204
PRO 276
0.0157
LEU 277
0.0154
LEU 278
0.0132
VAL 279
0.0129
ALA 280
0.0109
GLN 281
0.0116
GLY 282
0.0113
HIS 283
0.0096
ASN 284
0.0071
HIS 285
0.0065
ILE 286
0.0067
SER 287
0.0072
PRO 288
0.0076
HIS 289
0.0086
TYR 290
0.0089
ALA 291
0.0089
LEU 292
0.0098
SER 293
0.0107
SER 294
0.0087
GLY 295
0.0101
GLU 296
0.0095
GLY 297
0.0083
GLU 298
0.0091
GLU 299
0.0079
TRP 300
0.0075
GLY 301
0.0077
HIS 302
0.0056
ASP 303
0.0049
VAL 304
0.0071
ILE 305
0.0046
ARG 306
0.0008
TRP 307
0.0054
MET 308
0.0046
ARG 309
0.0038
ALA 310
0.0090
LYS 311
0.0095
LEU 312
0.0070
ALA 313
0.0252
SER 314
0.0281
GLY 315
0.0126
ASN 316
0.0239
ASN 8
0.0253
ALA 9
0.0122
ALA 10
0.0162
GLY 11
0.0280
THR 12
0.0225
ILE 13
0.0238
SER 14
0.0252
ASN 15
0.0265
ASP 16
0.0240
ILE 17
0.0219
LEU 18
0.0205
ALA 19
0.0170
GLN 20
0.0147
VAL 21
0.0130
THR 22
0.0105
PHE 23
0.0098
ALA 24
0.0088
ASN 25
0.0056
GLU 26
0.0055
ALA 27
0.0075
ILE 28
0.0076
TYR 29
0.0084
PRO 30
0.0114
LEU 31
0.0126
LEU 32
0.0163
GLU 33
0.0197
LYS 34
0.0243
ARG 35
0.0234
ARG 36
0.0228
ALA 37
0.0254
GLU 38
0.0254
ILE 39
0.0203
GLU 40
0.0160
ASN 41
0.0162
VAL 42
0.0154
THR 43
0.0105
ARG 44
0.0096
LYS 45
0.0074
THR 46
0.0066
PHE 47
0.0062
ARG 48
0.0057
TYR 49
0.0200
GLY 50
0.0263
ALA 51
0.0408
LEU 52
0.0501
PRO 53
0.0506
GLY 54
0.0323
SER 55
0.0091
GLU 56
0.0025
MET 57
0.0070
ASP 58
0.0089
VAL 59
0.0110
TYR 60
0.0094
TYR 61
0.0100
PRO 62
0.0114
SER 63
0.0107
SER 64
0.0199
THR 65
0.0090
PRO 66
0.0190
SER 67
0.0227
GLY 68
0.0117
LYS 69
0.0066
ALA 70
0.0061
PRO 71
0.0072
VAL 72
0.0066
LEU 73
0.0043
ALA 74
0.0027
PHE 75
0.0042
VAL 76
0.0075
HIS 77
0.0097
GLY 78
0.0119
GLY 79
0.0141
ALA 80
0.0176
TYR 81
0.0172
VAL 82
0.0176
HIS 83
0.0173
GLY 84
0.0103
SER 85
0.0084
LYS 86
0.0087
THR 87
0.0096
HIS 88
0.0083
PRO 89
0.0099
PRO 90
0.0136
PRO 91
0.0151
GLY 92
0.0106
ASP 93
0.0102
LEU 94
0.0120
ILE 95
0.0089
TYR 96
0.0074
LYS 97
0.0089
ASN 98
0.0097
VAL 99
0.0099
GLY 100
0.0067
ALA 101
0.0066
PHE 102
0.0046
TYR 103
0.0042
ALA 104
0.0056
SER 105
0.0075
GLN 106
0.0058
GLY 107
0.0037
PHE 108
0.0048
VAL 109
0.0042
THR 110
0.0053
VAL 111
0.0071
ILE 112
0.0083
PRO 113
0.0085
ASP 114
0.0097
TYR 115
0.0116
ARG 116
0.0160
LYS 117
0.0179
LEU 118
0.0193
PRO 119
0.0190
GLY 120
0.0243
MET 121
0.0230
LYS 122
0.0227
TRP 123
0.0209
PRO 124
0.0223
ASP 125
0.0224
ALA 126
0.0201
PRO 127
0.0179
SER 128
0.0219
ASP 129
0.0177
ILE 130
0.0158
ALA 131
0.0179
SER 132
0.0208
ALA 133
0.0174
LEU 134
0.0143
THR 135
0.0173
PHE 136
0.0138
LEU 137
0.0131
VAL 138
0.0164
ALA 139
0.0158
HIS 140
0.0148
SER 141
0.0165
SER 142
0.0166
ASP 143
0.0145
VAL 144
0.0132
ASN 145
0.0129
ALA 146
0.0120
SER 147
0.0102
ALA 148
0.0111
PRO 149
0.0116
THR 150
0.0118
ALA 151
0.0115
ALA 152
0.0106
ASP 153
0.0089
VAL 154
0.0090
GLN 155
0.0120
ASN 156
0.0143
ILE 157
0.0096
PHE 158
0.0092
LEU 159
0.0067
VAL 160
0.0085
GLY 161
0.0080
HIS 162
0.0083
SER 163
0.0079
ALA 164
0.0103
GLY 165
0.0088
GLY 166
0.0080
ALA 167
0.0081
ILE 168
0.0109
ALA 169
0.0071
SER 170
0.0073
ASP 171
0.0099
VAL 172
0.0134
LEU 173
0.0066
LEU 174
0.0098
ALA 175
0.0163
PRO 176
0.0280
GLY 177
0.0337
LEU 178
0.0315
LEU 179
0.0273
PRO 180
0.0442
ALA 181
0.0452
ASN 182
0.0454
VAL 183
0.0304
ARG 184
0.0221
ARG 185
0.0297
SER 186
0.0232
VAL 187
0.0136
ARG 188
0.0151
GLY 189
0.0129
LEU 190
0.0108
ILE 191
0.0127
VAL 192
0.0108
PHE 193
0.0098
GLY 194
0.0082
GLY 195
0.0091
MET 196
0.0079
MET 197
0.0058
HIS 198
0.0068
TYR 199
0.0107
ARG 200
0.0212
GLY 201
0.0410
LEU 202
0.0320
GLU 203
0.0430
TYR 204
0.0170
PRO 205
0.0168
ILE 206
0.0165
PRO 207
0.0174
PRO 208
0.0155
PHE 209
0.0133
VAL 210
0.0132
LEU 211
0.0142
PRO 212
0.0163
GLY 213
0.0196
TYR 214
0.0182
TYR 215
0.0152
GLY 216
0.0197
THR 217
0.0182
ASP 218
0.0232
GLU 219
0.0212
ASP 220
0.0155
VAL 221
0.0146
ARG 222
0.0160
ALA 223
0.0172
HIS 224
0.0125
GLU 225
0.0116
PRO 226
0.0116
LEU 227
0.0091
GLY 228
0.0154
LEU 229
0.0133
LEU 230
0.0137
GLU 231
0.0147
SER 232
0.0246
ALA 233
0.0197
SER 234
0.0203
ASP 235
0.0236
GLU 236
0.0224
ILE 237
0.0132
VAL 238
0.0150
ARG 239
0.0185
GLY 240
0.0053
LEU 241
0.0039
PRO 242
0.0070
ASP 243
0.0136
VAL 244
0.0184
LEU 245
0.0158
MET 246
0.0126
VAL 247
0.0113
LEU 248
0.0110
SER 249
0.0114
GLU 250
0.0126
HIS 251
0.0155
ASP 252
0.0131
VAL 253
0.0180
ALA 254
0.0203
ALA 255
0.0198
MET 256
0.0110
ARG 257
0.0098
ALA 258
0.0122
ALA 259
0.0095
VAL 260
0.0078
THR 261
0.0092
ASP 262
0.0077
PHE 263
0.0091
ARG 264
0.0146
SER 265
0.0141
ALA 266
0.0156
LEU 267
0.0189
ALA 268
0.0211
GLU 269
0.0190
ARG 270
0.0191
THR 271
0.0213
GLY 272
0.0284
LYS 273
0.0278
ASP 274
0.0248
VAL 275
0.0220
PRO 276
0.0148
LEU 277
0.0112
LEU 278
0.0103
VAL 279
0.0085
ALA 280
0.0094
GLN 281
0.0116
GLY 282
0.0123
HIS 283
0.0114
ASN 284
0.0102
HIS 285
0.0115
ILE 286
0.0110
SER 287
0.0087
PRO 288
0.0069
HIS 289
0.0075
TYR 290
0.0058
ALA 291
0.0050
LEU 292
0.0078
SER 293
0.0094
SER 294
0.0087
GLY 295
0.0120
GLU 296
0.0048
GLY 297
0.0079
GLU 298
0.0078
GLU 299
0.0074
TRP 300
0.0085
GLY 301
0.0094
HIS 302
0.0112
ASP 303
0.0099
VAL 304
0.0133
ILE 305
0.0142
ARG 306
0.0139
TRP 307
0.0135
MET 308
0.0162
ARG 309
0.0186
ALA 310
0.0191
LYS 311
0.0176
LEU 312
0.0213
ALA 313
0.0202
SER 314
0.0248
GLY 315
0.0245
ASN 316
0.0585
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.