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 = 0.0436
ASN 8
0.0178
ALA 9
0.0052
ALA 10
0.0099
GLY 11
0.0244
THR 12
0.0383
ILE 13
0.0132
SER 14
0.0158
ASN 15
0.0391
ASP 16
0.0248
ILE 17
0.0184
LEU 18
0.0236
ALA 19
0.0225
GLN 20
0.0096
VAL 21
0.0176
THR 22
0.0250
PHE 23
0.0198
ALA 24
0.0197
ASN 25
0.0254
GLU 26
0.0431
ALA 27
0.0436
ILE 28
0.0132
TYR 29
0.0057
PRO 30
0.0068
LEU 31
0.0069
LEU 32
0.0154
GLU 33
0.0251
LYS 34
0.0309
ARG 35
0.0212
ARG 36
0.0111
ALA 37
0.0188
GLU 38
0.0271
ILE 39
0.0126
GLU 40
0.0171
ASN 41
0.0336
VAL 42
0.0151
THR 43
0.0262
ARG 44
0.0192
LYS 45
0.0154
THR 46
0.0138
PHE 47
0.0132
ARG 48
0.0193
TYR 49
0.0116
GLY 50
0.0149
ALA 51
0.0225
LEU 52
0.0246
PRO 53
0.0306
GLY 54
0.0281
SER 55
0.0194
GLU 56
0.0123
MET 57
0.0118
ASP 58
0.0113
VAL 59
0.0132
TYR 60
0.0122
TYR 61
0.0140
PRO 62
0.0120
SER 63
0.0126
SER 64
0.0292
THR 65
0.0172
PRO 66
0.0177
SER 67
0.0155
GLY 68
0.0201
LYS 69
0.0168
ALA 70
0.0108
PRO 71
0.0097
VAL 72
0.0030
LEU 73
0.0038
ALA 74
0.0059
PHE 75
0.0070
VAL 76
0.0030
HIS 77
0.0044
GLY 78
0.0060
GLY 79
0.0080
ALA 80
0.0076
TYR 81
0.0052
VAL 82
0.0108
HIS 83
0.0154
GLY 84
0.0195
SER 85
0.0126
LYS 86
0.0048
THR 87
0.0101
HIS 88
0.0196
PRO 89
0.0183
PRO 90
0.0117
PRO 91
0.0061
GLY 92
0.0087
ASP 93
0.0084
LEU 94
0.0104
ILE 95
0.0132
TYR 96
0.0105
LYS 97
0.0090
ASN 98
0.0107
VAL 99
0.0137
GLY 100
0.0130
ALA 101
0.0126
PHE 102
0.0132
TYR 103
0.0117
ALA 104
0.0084
SER 105
0.0095
GLN 106
0.0085
GLY 107
0.0051
PHE 108
0.0054
VAL 109
0.0061
THR 110
0.0066
VAL 111
0.0085
ILE 112
0.0049
PRO 113
0.0067
ASP 114
0.0073
TYR 115
0.0080
ARG 116
0.0119
LYS 117
0.0090
LEU 118
0.0091
PRO 119
0.0118
GLY 120
0.0072
MET 121
0.0064
LYS 122
0.0055
TRP 123
0.0057
PRO 124
0.0102
ASP 125
0.0098
ALA 126
0.0103
PRO 127
0.0119
SER 128
0.0123
ASP 129
0.0122
ILE 130
0.0135
ALA 131
0.0135
SER 132
0.0066
ALA 133
0.0098
LEU 134
0.0106
THR 135
0.0065
PHE 136
0.0077
LEU 137
0.0076
VAL 138
0.0052
ALA 139
0.0050
HIS 140
0.0111
SER 141
0.0099
SER 142
0.0101
ASP 143
0.0129
VAL 144
0.0155
ASN 145
0.0165
ALA 146
0.0176
SER 147
0.0252
ALA 148
0.0244
PRO 149
0.0223
THR 150
0.0203
ALA 151
0.0203
ALA 152
0.0049
ASP 153
0.0033
VAL 154
0.0041
GLN 155
0.0050
ASN 156
0.0050
ILE 157
0.0062
PHE 158
0.0058
LEU 159
0.0076
VAL 160
0.0068
GLY 161
0.0038
HIS 162
0.0017
SER 163
0.0024
ALA 164
0.0017
GLY 165
0.0028
GLY 166
0.0016
ALA 167
0.0028
ILE 168
0.0031
ALA 169
0.0028
SER 170
0.0031
ASP 171
0.0035
VAL 172
0.0079
LEU 173
0.0049
LEU 174
0.0035
ALA 175
0.0070
PRO 176
0.0209
GLY 177
0.0260
LEU 178
0.0244
LEU 179
0.0244
PRO 180
0.0184
ALA 181
0.0178
ASN 182
0.0190
VAL 183
0.0177
ARG 184
0.0084
ARG 185
0.0104
SER 186
0.0092
VAL 187
0.0082
ARG 188
0.0071
GLY 189
0.0082
LEU 190
0.0096
ILE 191
0.0106
VAL 192
0.0082
PHE 193
0.0081
GLY 194
0.0041
GLY 195
0.0035
MET 196
0.0064
MET 197
0.0091
HIS 198
0.0079
TYR 199
0.0061
ARG 200
0.0138
GLY 201
0.0269
LEU 202
0.0134
GLU 203
0.0220
TYR 204
0.0079
PRO 205
0.0101
ILE 206
0.0090
PRO 207
0.0084
PRO 208
0.0070
PHE 209
0.0081
VAL 210
0.0062
LEU 211
0.0053
PRO 212
0.0066
GLY 213
0.0064
TYR 214
0.0046
TYR 215
0.0044
GLY 216
0.0185
THR 217
0.0209
ASP 218
0.0221
GLU 219
0.0189
ASP 220
0.0155
VAL 221
0.0138
ARG 222
0.0159
ALA 223
0.0178
HIS 224
0.0087
GLU 225
0.0098
PRO 226
0.0124
LEU 227
0.0133
GLY 228
0.0097
LEU 229
0.0074
LEU 230
0.0130
GLU 231
0.0146
SER 232
0.0193
ALA 233
0.0059
SER 234
0.0222
ASP 235
0.0238
GLU 236
0.0077
ILE 237
0.0091
VAL 238
0.0132
ARG 239
0.0264
GLY 240
0.0126
LEU 241
0.0046
PRO 242
0.0034
ASP 243
0.0086
VAL 244
0.0171
LEU 245
0.0171
MET 246
0.0145
VAL 247
0.0155
LEU 248
0.0107
SER 249
0.0096
GLU 250
0.0099
HIS 251
0.0083
ASP 252
0.0145
VAL 253
0.0144
ALA 254
0.0203
ALA 255
0.0145
MET 256
0.0104
ARG 257
0.0143
ALA 258
0.0092
ALA 259
0.0094
VAL 260
0.0123
THR 261
0.0120
ASP 262
0.0122
PHE 263
0.0144
ARG 264
0.0189
SER 265
0.0108
ALA 266
0.0219
LEU 267
0.0150
ALA 268
0.0128
GLU 269
0.0237
ARG 270
0.0154
THR 271
0.0134
GLY 272
0.0294
LYS 273
0.0276
ASP 274
0.0324
VAL 275
0.0291
PRO 276
0.0249
LEU 277
0.0207
LEU 278
0.0198
VAL 279
0.0189
ALA 280
0.0105
GLN 281
0.0090
GLY 282
0.0070
HIS 283
0.0069
ASN 284
0.0042
HIS 285
0.0028
ILE 286
0.0058
SER 287
0.0086
PRO 288
0.0032
HIS 289
0.0064
TYR 290
0.0070
ALA 291
0.0087
LEU 292
0.0102
SER 293
0.0183
SER 294
0.0130
GLY 295
0.0234
GLU 296
0.0335
GLY 297
0.0205
GLU 298
0.0092
GLU 299
0.0116
TRP 300
0.0079
GLY 301
0.0113
HIS 302
0.0105
ASP 303
0.0108
VAL 304
0.0101
ILE 305
0.0102
ARG 306
0.0111
TRP 307
0.0103
MET 308
0.0077
ARG 309
0.0144
ALA 310
0.0167
LYS 311
0.0144
LEU 312
0.0143
ASN 8
0.0116
ALA 9
0.0113
ALA 10
0.0150
GLY 11
0.0155
THR 12
0.0117
ILE 13
0.0141
SER 14
0.0216
ASN 15
0.0235
ASP 16
0.0215
ILE 17
0.0204
LEU 18
0.0228
ALA 19
0.0220
GLN 20
0.0107
VAL 21
0.0149
THR 22
0.0182
PHE 23
0.0155
ALA 24
0.0135
ASN 25
0.0165
GLU 26
0.0238
ALA 27
0.0218
ILE 28
0.0035
TYR 29
0.0064
PRO 30
0.0083
LEU 31
0.0051
LEU 32
0.0097
GLU 33
0.0111
LYS 34
0.0136
ARG 35
0.0109
ARG 36
0.0095
ALA 37
0.0099
GLU 38
0.0135
ILE 39
0.0102
GLU 40
0.0081
ASN 41
0.0099
VAL 42
0.0044
THR 43
0.0058
ARG 44
0.0036
LYS 45
0.0051
THR 46
0.0115
PHE 47
0.0129
ARG 48
0.0140
TYR 49
0.0072
GLY 50
0.0156
ALA 51
0.0285
LEU 52
0.0221
PRO 53
0.0278
GLY 54
0.0238
SER 55
0.0159
GLU 56
0.0133
MET 57
0.0110
ASP 58
0.0109
VAL 59
0.0083
TYR 60
0.0090
TYR 61
0.0099
PRO 62
0.0119
SER 63
0.0096
SER 64
0.0218
THR 65
0.0100
PRO 66
0.0255
SER 67
0.0200
GLY 68
0.0178
LYS 69
0.0187
ALA 70
0.0188
PRO 71
0.0202
VAL 72
0.0054
LEU 73
0.0048
ALA 74
0.0061
PHE 75
0.0059
VAL 76
0.0061
HIS 77
0.0088
GLY 78
0.0119
GLY 79
0.0145
ALA 80
0.0165
TYR 81
0.0121
VAL 82
0.0213
HIS 83
0.0290
GLY 84
0.0199
SER 85
0.0105
LYS 86
0.0059
THR 87
0.0053
HIS 88
0.0105
PRO 89
0.0133
PRO 90
0.0130
PRO 91
0.0102
GLY 92
0.0062
ASP 93
0.0039
LEU 94
0.0075
ILE 95
0.0100
TYR 96
0.0079
LYS 97
0.0077
ASN 98
0.0079
VAL 99
0.0092
GLY 100
0.0094
ALA 101
0.0099
PHE 102
0.0091
TYR 103
0.0073
ALA 104
0.0118
SER 105
0.0115
GLN 106
0.0108
GLY 107
0.0115
PHE 108
0.0127
VAL 109
0.0107
THR 110
0.0099
VAL 111
0.0086
ILE 112
0.0079
PRO 113
0.0068
ASP 114
0.0052
TYR 115
0.0048
ARG 116
0.0209
LYS 117
0.0180
LEU 118
0.0173
PRO 119
0.0224
GLY 120
0.0263
MET 121
0.0207
LYS 122
0.0164
TRP 123
0.0115
PRO 124
0.0117
ASP 125
0.0151
ALA 126
0.0119
PRO 127
0.0042
SER 128
0.0071
ASP 129
0.0079
ILE 130
0.0066
ALA 131
0.0040
SER 132
0.0039
ALA 133
0.0065
LEU 134
0.0067
THR 135
0.0057
PHE 136
0.0121
LEU 137
0.0120
VAL 138
0.0142
ALA 139
0.0151
HIS 140
0.0229
SER 141
0.0201
SER 142
0.0178
ASP 143
0.0135
VAL 144
0.0081
ASN 145
0.0207
ALA 146
0.0287
SER 147
0.0433
ALA 148
0.0161
PRO 149
0.0169
THR 150
0.0213
ALA 151
0.0244
ALA 152
0.0218
ASP 153
0.0163
VAL 154
0.0113
GLN 155
0.0077
ASN 156
0.0067
ILE 157
0.0049
PHE 158
0.0031
LEU 159
0.0040
VAL 160
0.0050
GLY 161
0.0057
HIS 162
0.0053
SER 163
0.0064
ALA 164
0.0075
GLY 165
0.0091
GLY 166
0.0090
ALA 167
0.0073
ILE 168
0.0051
ALA 169
0.0083
SER 170
0.0090
ASP 171
0.0062
VAL 172
0.0044
LEU 173
0.0064
LEU 174
0.0081
ALA 175
0.0074
PRO 176
0.0115
GLY 177
0.0127
LEU 178
0.0119
LEU 179
0.0103
PRO 180
0.0229
ALA 181
0.0229
ASN 182
0.0238
VAL 183
0.0143
ARG 184
0.0093
ARG 185
0.0156
SER 186
0.0096
VAL 187
0.0057
ARG 188
0.0058
GLY 189
0.0045
LEU 190
0.0048
ILE 191
0.0054
VAL 192
0.0057
PHE 193
0.0057
GLY 194
0.0051
GLY 195
0.0055
MET 196
0.0054
MET 197
0.0065
HIS 198
0.0054
TYR 199
0.0037
ARG 200
0.0101
GLY 201
0.0223
LEU 202
0.0127
GLU 203
0.0178
TYR 204
0.0042
PRO 205
0.0033
ILE 206
0.0040
PRO 207
0.0071
PRO 208
0.0072
PHE 209
0.0050
VAL 210
0.0062
LEU 211
0.0074
PRO 212
0.0079
GLY 213
0.0056
TYR 214
0.0053
TYR 215
0.0044
GLY 216
0.0175
THR 217
0.0191
ASP 218
0.0221
GLU 219
0.0177
ASP 220
0.0157
VAL 221
0.0132
ARG 222
0.0128
ALA 223
0.0140
HIS 224
0.0085
GLU 225
0.0071
PRO 226
0.0092
LEU 227
0.0099
GLY 228
0.0108
LEU 229
0.0110
LEU 230
0.0105
GLU 231
0.0104
SER 232
0.0109
ALA 233
0.0070
SER 234
0.0045
ASP 235
0.0028
GLU 236
0.0042
ILE 237
0.0027
VAL 238
0.0032
ARG 239
0.0055
GLY 240
0.0057
LEU 241
0.0014
PRO 242
0.0038
ASP 243
0.0072
VAL 244
0.0057
LEU 245
0.0050
MET 246
0.0047
VAL 247
0.0057
LEU 248
0.0095
SER 249
0.0132
GLU 250
0.0166
HIS 251
0.0161
ASP 252
0.0097
VAL 253
0.0052
ALA 254
0.0079
ALA 255
0.0043
MET 256
0.0049
ARG 257
0.0074
ALA 258
0.0060
ALA 259
0.0018
VAL 260
0.0029
THR 261
0.0022
ASP 262
0.0038
PHE 263
0.0044
ARG 264
0.0024
SER 265
0.0018
ALA 266
0.0035
LEU 267
0.0031
ALA 268
0.0022
GLU 269
0.0035
ARG 270
0.0027
THR 271
0.0030
GLY 272
0.0044
LYS 273
0.0041
ASP 274
0.0046
VAL 275
0.0038
PRO 276
0.0047
LEU 277
0.0049
LEU 278
0.0052
VAL 279
0.0072
ALA 280
0.0109
GLN 281
0.0165
GLY 282
0.0201
HIS 283
0.0166
ASN 284
0.0098
HIS 285
0.0077
ILE 286
0.0098
SER 287
0.0124
PRO 288
0.0029
HIS 289
0.0036
TYR 290
0.0031
ALA 291
0.0023
LEU 292
0.0065
SER 293
0.0078
SER 294
0.0062
GLY 295
0.0058
GLU 296
0.0025
GLY 297
0.0038
GLU 298
0.0077
GLU 299
0.0074
TRP 300
0.0061
GLY 301
0.0111
HIS 302
0.0148
ASP 303
0.0114
VAL 304
0.0133
ILE 305
0.0130
ARG 306
0.0140
TRP 307
0.0118
MET 308
0.0062
ARG 309
0.0061
ALA 310
0.0173
LYS 311
0.0199
LEU 312
0.0256
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.