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 = 0.0426
ASN 8
0.0133
ALA 9
0.0117
ALA 10
0.0056
GLY 11
0.0054
THR 12
0.0074
ILE 13
0.0076
SER 14
0.0088
ASN 15
0.0114
ASP 16
0.0099
ILE 17
0.0082
LEU 18
0.0083
ALA 19
0.0081
GLN 20
0.0036
VAL 21
0.0048
THR 22
0.0088
PHE 23
0.0085
ALA 24
0.0095
ASN 25
0.0121
GLU 26
0.0152
ALA 27
0.0149
ILE 28
0.0090
TYR 29
0.0073
PRO 30
0.0065
LEU 31
0.0068
LEU 32
0.0061
GLU 33
0.0053
LYS 34
0.0064
ARG 35
0.0081
ARG 36
0.0067
ALA 37
0.0077
GLU 38
0.0080
ILE 39
0.0073
GLU 40
0.0091
ASN 41
0.0136
VAL 42
0.0105
THR 43
0.0078
ARG 44
0.0085
LYS 45
0.0089
THR 46
0.0137
PHE 47
0.0163
ARG 48
0.0108
TYR 49
0.0117
GLY 50
0.0236
ALA 51
0.0388
LEU 52
0.0328
PRO 53
0.0284
GLY 54
0.0262
SER 55
0.0197
GLU 56
0.0143
MET 57
0.0128
ASP 58
0.0132
VAL 59
0.0118
TYR 60
0.0106
TYR 61
0.0122
PRO 62
0.0134
SER 63
0.0130
SER 64
0.0245
THR 65
0.0071
PRO 66
0.0215
SER 67
0.0070
GLY 68
0.0124
LYS 69
0.0137
ALA 70
0.0133
PRO 71
0.0149
VAL 72
0.0071
LEU 73
0.0038
ALA 74
0.0022
PHE 75
0.0048
VAL 76
0.0060
HIS 77
0.0071
GLY 78
0.0064
GLY 79
0.0059
ALA 80
0.0070
TYR 81
0.0085
VAL 82
0.0083
HIS 83
0.0072
GLY 84
0.0088
SER 85
0.0088
LYS 86
0.0103
THR 87
0.0068
HIS 88
0.0088
PRO 89
0.0108
PRO 90
0.0117
PRO 91
0.0120
GLY 92
0.0038
ASP 93
0.0015
LEU 94
0.0016
ILE 95
0.0014
TYR 96
0.0043
LYS 97
0.0041
ASN 98
0.0029
VAL 99
0.0036
GLY 100
0.0043
ALA 101
0.0032
PHE 102
0.0023
TYR 103
0.0038
ALA 104
0.0093
SER 105
0.0068
GLN 106
0.0059
GLY 107
0.0103
PHE 108
0.0092
VAL 109
0.0075
THR 110
0.0053
VAL 111
0.0053
ILE 112
0.0105
PRO 113
0.0091
ASP 114
0.0089
TYR 115
0.0084
ARG 116
0.0080
LYS 117
0.0087
LEU 118
0.0132
PRO 119
0.0166
GLY 120
0.0187
MET 121
0.0186
LYS 122
0.0198
TRP 123
0.0200
PRO 124
0.0202
ASP 125
0.0148
ALA 126
0.0077
PRO 127
0.0134
SER 128
0.0093
ASP 129
0.0049
ILE 130
0.0094
ALA 131
0.0130
SER 132
0.0119
ALA 133
0.0120
LEU 134
0.0114
THR 135
0.0117
PHE 136
0.0095
LEU 137
0.0076
VAL 138
0.0056
ALA 139
0.0069
HIS 140
0.0126
SER 141
0.0089
SER 142
0.0175
ASP 143
0.0211
VAL 144
0.0159
ASN 145
0.0162
ALA 146
0.0153
SER 147
0.0137
ALA 148
0.0214
PRO 149
0.0197
THR 150
0.0187
ALA 151
0.0197
ALA 152
0.0126
ASP 153
0.0119
VAL 154
0.0142
GLN 155
0.0138
ASN 156
0.0114
ILE 157
0.0080
PHE 158
0.0056
LEU 159
0.0045
VAL 160
0.0063
GLY 161
0.0047
HIS 162
0.0059
SER 163
0.0047
ALA 164
0.0036
GLY 165
0.0029
GLY 166
0.0065
ALA 167
0.0082
ILE 168
0.0083
ALA 169
0.0087
SER 170
0.0113
ASP 171
0.0117
VAL 172
0.0098
LEU 173
0.0092
LEU 174
0.0079
ALA 175
0.0084
PRO 176
0.0127
GLY 177
0.0145
LEU 178
0.0143
LEU 179
0.0154
PRO 180
0.0223
ALA 181
0.0210
ASN 182
0.0170
VAL 183
0.0089
ARG 184
0.0065
ARG 185
0.0105
SER 186
0.0056
VAL 187
0.0104
ARG 188
0.0073
GLY 189
0.0035
LEU 190
0.0057
ILE 191
0.0102
VAL 192
0.0069
PHE 193
0.0078
GLY 194
0.0055
GLY 195
0.0027
MET 196
0.0066
MET 197
0.0076
HIS 198
0.0081
TYR 199
0.0087
ARG 200
0.0163
GLY 201
0.0291
LEU 202
0.0240
GLU 203
0.0270
TYR 204
0.0078
PRO 205
0.0093
ILE 206
0.0075
PRO 207
0.0091
PRO 208
0.0149
PHE 209
0.0141
VAL 210
0.0138
LEU 211
0.0149
PRO 212
0.0168
GLY 213
0.0200
TYR 214
0.0193
TYR 215
0.0154
GLY 216
0.0252
THR 217
0.0222
ASP 218
0.0201
GLU 219
0.0224
ASP 220
0.0024
VAL 221
0.0078
ARG 222
0.0119
ALA 223
0.0108
HIS 224
0.0118
GLU 225
0.0112
PRO 226
0.0107
LEU 227
0.0108
GLY 228
0.0060
LEU 229
0.0044
LEU 230
0.0076
GLU 231
0.0069
SER 232
0.0052
ALA 233
0.0031
SER 234
0.0093
ASP 235
0.0158
GLU 236
0.0157
ILE 237
0.0099
VAL 238
0.0123
ARG 239
0.0212
GLY 240
0.0123
LEU 241
0.0080
PRO 242
0.0043
ASP 243
0.0044
VAL 244
0.0120
LEU 245
0.0129
MET 246
0.0116
VAL 247
0.0122
LEU 248
0.0107
SER 249
0.0105
GLU 250
0.0101
HIS 251
0.0100
ASP 252
0.0117
VAL 253
0.0108
ALA 254
0.0089
ALA 255
0.0090
MET 256
0.0057
ARG 257
0.0081
ALA 258
0.0060
ALA 259
0.0035
VAL 260
0.0089
THR 261
0.0155
ASP 262
0.0156
PHE 263
0.0100
ARG 264
0.0165
SER 265
0.0179
ALA 266
0.0162
LEU 267
0.0091
ALA 268
0.0152
GLU 269
0.0270
ARG 270
0.0232
THR 271
0.0276
GLY 272
0.0290
LYS 273
0.0357
ASP 274
0.0382
VAL 275
0.0358
PRO 276
0.0183
LEU 277
0.0158
LEU 278
0.0139
VAL 279
0.0139
ALA 280
0.0101
GLN 281
0.0098
GLY 282
0.0077
HIS 283
0.0077
ASN 284
0.0060
HIS 285
0.0075
ILE 286
0.0057
SER 287
0.0041
PRO 288
0.0044
HIS 289
0.0054
TYR 290
0.0050
ALA 291
0.0031
LEU 292
0.0040
SER 293
0.0044
SER 294
0.0078
GLY 295
0.0095
GLU 296
0.0130
GLY 297
0.0101
GLU 298
0.0040
GLU 299
0.0035
TRP 300
0.0057
GLY 301
0.0050
HIS 302
0.0040
ASP 303
0.0045
VAL 304
0.0041
ILE 305
0.0057
ARG 306
0.0060
TRP 307
0.0052
MET 308
0.0087
ARG 309
0.0091
ALA 310
0.0097
LYS 311
0.0117
LEU 312
0.0175
ALA 313
0.0202
SER 314
0.0189
GLY 315
0.0146
ASN 316
0.0167
ASN 8
0.0134
ALA 9
0.0116
ALA 10
0.0039
GLY 11
0.0043
THR 12
0.0046
ILE 13
0.0036
SER 14
0.0089
ASN 15
0.0111
ASP 16
0.0077
ILE 17
0.0056
LEU 18
0.0114
ALA 19
0.0121
GLN 20
0.0064
VAL 21
0.0094
THR 22
0.0160
PHE 23
0.0154
ALA 24
0.0131
ASN 25
0.0183
GLU 26
0.0243
ALA 27
0.0234
ILE 28
0.0104
TYR 29
0.0081
PRO 30
0.0082
LEU 31
0.0077
LEU 32
0.0053
GLU 33
0.0060
LYS 34
0.0075
ARG 35
0.0081
ARG 36
0.0119
ALA 37
0.0158
GLU 38
0.0165
ILE 39
0.0124
GLU 40
0.0153
ASN 41
0.0238
VAL 42
0.0170
THR 43
0.0097
ARG 44
0.0080
LYS 45
0.0077
THR 46
0.0092
PHE 47
0.0106
ARG 48
0.0109
TYR 49
0.0144
GLY 50
0.0237
ALA 51
0.0366
LEU 52
0.0303
PRO 53
0.0227
GLY 54
0.0203
SER 55
0.0162
GLU 56
0.0085
MET 57
0.0072
ASP 58
0.0076
VAL 59
0.0076
TYR 60
0.0108
TYR 61
0.0127
PRO 62
0.0137
SER 63
0.0139
SER 64
0.0239
THR 65
0.0097
PRO 66
0.0167
SER 67
0.0094
GLY 68
0.0092
LYS 69
0.0103
ALA 70
0.0106
PRO 71
0.0133
VAL 72
0.0081
LEU 73
0.0049
ALA 74
0.0035
PHE 75
0.0036
VAL 76
0.0025
HIS 77
0.0044
GLY 78
0.0044
GLY 79
0.0057
ALA 80
0.0048
TYR 81
0.0078
VAL 82
0.0094
HIS 83
0.0098
GLY 84
0.0098
SER 85
0.0080
LYS 86
0.0074
THR 87
0.0057
HIS 88
0.0114
PRO 89
0.0146
PRO 90
0.0155
PRO 91
0.0150
GLY 92
0.0057
ASP 93
0.0036
LEU 94
0.0041
ILE 95
0.0037
TYR 96
0.0048
LYS 97
0.0038
ASN 98
0.0044
VAL 99
0.0054
GLY 100
0.0085
ALA 101
0.0085
PHE 102
0.0067
TYR 103
0.0070
ALA 104
0.0126
SER 105
0.0102
GLN 106
0.0060
GLY 107
0.0104
PHE 108
0.0089
VAL 109
0.0086
THR 110
0.0062
VAL 111
0.0057
ILE 112
0.0061
PRO 113
0.0052
ASP 114
0.0055
TYR 115
0.0055
ARG 116
0.0102
LYS 117
0.0099
LEU 118
0.0123
PRO 119
0.0155
GLY 120
0.0191
MET 121
0.0181
LYS 122
0.0191
TRP 123
0.0202
PRO 124
0.0240
ASP 125
0.0178
ALA 126
0.0101
PRO 127
0.0183
SER 128
0.0149
ASP 129
0.0100
ILE 130
0.0141
ALA 131
0.0190
SER 132
0.0166
ALA 133
0.0168
LEU 134
0.0145
THR 135
0.0145
PHE 136
0.0108
LEU 137
0.0100
VAL 138
0.0077
ALA 139
0.0062
HIS 140
0.0081
SER 141
0.0050
SER 142
0.0157
ASP 143
0.0194
VAL 144
0.0146
ASN 145
0.0126
ALA 146
0.0183
SER 147
0.0171
ALA 148
0.0191
PRO 149
0.0180
THR 150
0.0162
ALA 151
0.0159
ALA 152
0.0117
ASP 153
0.0120
VAL 154
0.0166
GLN 155
0.0163
ASN 156
0.0116
ILE 157
0.0086
PHE 158
0.0061
LEU 159
0.0043
VAL 160
0.0042
GLY 161
0.0022
HIS 162
0.0049
SER 163
0.0033
ALA 164
0.0026
GLY 165
0.0014
GLY 166
0.0062
ALA 167
0.0094
ILE 168
0.0112
ALA 169
0.0121
SER 170
0.0148
ASP 171
0.0151
VAL 172
0.0159
LEU 173
0.0132
LEU 174
0.0116
ALA 175
0.0133
PRO 176
0.0135
GLY 177
0.0193
LEU 178
0.0212
LEU 179
0.0192
PRO 180
0.0302
ALA 181
0.0296
ASN 182
0.0268
VAL 183
0.0109
ARG 184
0.0088
ARG 185
0.0182
SER 186
0.0092
VAL 187
0.0144
ARG 188
0.0070
GLY 189
0.0029
LEU 190
0.0046
ILE 191
0.0094
VAL 192
0.0047
PHE 193
0.0075
GLY 194
0.0051
GLY 195
0.0011
MET 196
0.0092
MET 197
0.0096
HIS 198
0.0101
TYR 199
0.0113
ARG 200
0.0206
GLY 201
0.0353
LEU 202
0.0301
GLU 203
0.0337
TYR 204
0.0095
PRO 205
0.0086
ILE 206
0.0062
PRO 207
0.0106
PRO 208
0.0108
PHE 209
0.0120
VAL 210
0.0123
LEU 211
0.0119
PRO 212
0.0154
GLY 213
0.0184
TYR 214
0.0177
TYR 215
0.0142
GLY 216
0.0235
THR 217
0.0202
ASP 218
0.0123
GLU 219
0.0225
ASP 220
0.0031
VAL 221
0.0093
ARG 222
0.0119
ALA 223
0.0066
HIS 224
0.0110
GLU 225
0.0125
PRO 226
0.0118
LEU 227
0.0113
GLY 228
0.0030
LEU 229
0.0058
LEU 230
0.0043
GLU 231
0.0049
SER 232
0.0159
ALA 233
0.0115
SER 234
0.0132
ASP 235
0.0126
GLU 236
0.0141
ILE 237
0.0092
VAL 238
0.0115
ARG 239
0.0178
GLY 240
0.0069
LEU 241
0.0060
PRO 242
0.0050
ASP 243
0.0050
VAL 244
0.0124
LEU 245
0.0142
MET 246
0.0121
VAL 247
0.0135
LEU 248
0.0128
SER 249
0.0128
GLU 250
0.0121
HIS 251
0.0104
ASP 252
0.0135
VAL 253
0.0125
ALA 254
0.0106
ALA 255
0.0108
MET 256
0.0074
ARG 257
0.0080
ALA 258
0.0064
ALA 259
0.0059
VAL 260
0.0101
THR 261
0.0181
ASP 262
0.0189
PHE 263
0.0126
ARG 264
0.0230
SER 265
0.0237
ALA 266
0.0200
LEU 267
0.0101
ALA 268
0.0145
GLU 269
0.0318
ARG 270
0.0235
THR 271
0.0284
GLY 272
0.0275
LYS 273
0.0337
ASP 274
0.0387
VAL 275
0.0391
PRO 276
0.0229
LEU 277
0.0193
LEU 278
0.0180
VAL 279
0.0178
ALA 280
0.0153
GLN 281
0.0134
GLY 282
0.0100
HIS 283
0.0104
ASN 284
0.0092
HIS 285
0.0104
ILE 286
0.0087
SER 287
0.0085
PRO 288
0.0066
HIS 289
0.0071
TYR 290
0.0049
ALA 291
0.0036
LEU 292
0.0031
SER 293
0.0035
SER 294
0.0049
GLY 295
0.0083
GLU 296
0.0131
GLY 297
0.0120
GLU 298
0.0076
GLU 299
0.0079
TRP 300
0.0117
GLY 301
0.0104
HIS 302
0.0124
ASP 303
0.0121
VAL 304
0.0095
ILE 305
0.0088
ARG 306
0.0120
TRP 307
0.0113
MET 308
0.0081
ARG 309
0.0084
ALA 310
0.0134
LYS 311
0.0165
LEU 312
0.0228
ALA 313
0.0335
SER 314
0.0337
GLY 315
0.0243
ASN 316
0.0426
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.