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 = 0.0506
ASN 8
0.0422
ALA 9
0.0267
ALA 10
0.0310
GLY 11
0.0140
THR 12
0.0339
ILE 13
0.0219
SER 14
0.0210
ASN 15
0.0261
ASP 16
0.0106
ILE 17
0.0107
LEU 18
0.0095
ALA 19
0.0038
GLN 20
0.0074
VAL 21
0.0081
THR 22
0.0067
PHE 23
0.0034
ALA 24
0.0087
ASN 25
0.0101
GLU 26
0.0088
ALA 27
0.0069
ILE 28
0.0119
TYR 29
0.0120
PRO 30
0.0123
LEU 31
0.0104
LEU 32
0.0090
GLU 33
0.0127
LYS 34
0.0165
ARG 35
0.0124
ARG 36
0.0128
ALA 37
0.0158
GLU 38
0.0128
ILE 39
0.0089
GLU 40
0.0106
ASN 41
0.0121
VAL 42
0.0056
THR 43
0.0091
ARG 44
0.0095
LYS 45
0.0107
THR 46
0.0137
PHE 47
0.0159
ARG 48
0.0294
TYR 49
0.0182
GLY 50
0.0221
ALA 51
0.0345
LEU 52
0.0348
PRO 53
0.0386
GLY 54
0.0237
SER 55
0.0177
GLU 56
0.0090
MET 57
0.0100
ASP 58
0.0126
VAL 59
0.0145
TYR 60
0.0093
TYR 61
0.0066
PRO 62
0.0038
SER 63
0.0065
SER 64
0.0108
THR 65
0.0158
PRO 66
0.0187
SER 67
0.0142
GLY 68
0.0146
LYS 69
0.0116
ALA 70
0.0074
PRO 71
0.0065
VAL 72
0.0036
LEU 73
0.0040
ALA 74
0.0057
PHE 75
0.0072
VAL 76
0.0084
HIS 77
0.0087
GLY 78
0.0075
GLY 79
0.0077
ALA 80
0.0097
TYR 81
0.0062
VAL 82
0.0075
HIS 83
0.0095
GLY 84
0.0100
SER 85
0.0099
LYS 86
0.0118
THR 87
0.0088
HIS 88
0.0090
PRO 89
0.0142
PRO 90
0.0231
PRO 91
0.0280
GLY 92
0.0128
ASP 93
0.0057
LEU 94
0.0050
ILE 95
0.0110
TYR 96
0.0089
LYS 97
0.0071
ASN 98
0.0069
VAL 99
0.0098
GLY 100
0.0080
ALA 101
0.0075
PHE 102
0.0063
TYR 103
0.0054
ALA 104
0.0057
SER 105
0.0054
GLN 106
0.0033
GLY 107
0.0025
PHE 108
0.0033
VAL 109
0.0045
THR 110
0.0074
VAL 111
0.0092
ILE 112
0.0106
PRO 113
0.0085
ASP 114
0.0068
TYR 115
0.0044
ARG 116
0.0086
LYS 117
0.0050
LEU 118
0.0113
PRO 119
0.0134
GLY 120
0.0172
MET 121
0.0149
LYS 122
0.0136
TRP 123
0.0093
PRO 124
0.0106
ASP 125
0.0115
ALA 126
0.0074
PRO 127
0.0089
SER 128
0.0099
ASP 129
0.0114
ILE 130
0.0088
ALA 131
0.0085
SER 132
0.0066
ALA 133
0.0104
LEU 134
0.0087
THR 135
0.0073
PHE 136
0.0136
LEU 137
0.0133
VAL 138
0.0135
ALA 139
0.0148
HIS 140
0.0191
SER 141
0.0115
SER 142
0.0041
ASP 143
0.0124
VAL 144
0.0127
ASN 145
0.0098
ALA 146
0.0207
SER 147
0.0286
ALA 148
0.0145
PRO 149
0.0142
THR 150
0.0117
ALA 151
0.0110
ALA 152
0.0056
ASP 153
0.0051
VAL 154
0.0065
GLN 155
0.0084
ASN 156
0.0085
ILE 157
0.0055
PHE 158
0.0054
LEU 159
0.0037
VAL 160
0.0059
GLY 161
0.0053
HIS 162
0.0051
SER 163
0.0044
ALA 164
0.0048
GLY 165
0.0055
GLY 166
0.0050
ALA 167
0.0037
ILE 168
0.0050
ALA 169
0.0058
SER 170
0.0049
ASP 171
0.0049
VAL 172
0.0077
LEU 173
0.0066
LEU 174
0.0081
ALA 175
0.0092
PRO 176
0.0089
GLY 177
0.0083
LEU 178
0.0068
LEU 179
0.0038
PRO 180
0.0074
ALA 181
0.0114
ASN 182
0.0154
VAL 183
0.0128
ARG 184
0.0070
ARG 185
0.0091
SER 186
0.0123
VAL 187
0.0105
ARG 188
0.0080
GLY 189
0.0064
LEU 190
0.0045
ILE 191
0.0070
VAL 192
0.0030
PHE 193
0.0034
GLY 194
0.0036
GLY 195
0.0034
MET 196
0.0059
MET 197
0.0070
HIS 198
0.0078
TYR 199
0.0076
ARG 200
0.0138
GLY 201
0.0173
LEU 202
0.0127
GLU 203
0.0153
TYR 204
0.0070
PRO 205
0.0080
ILE 206
0.0101
PRO 207
0.0126
PRO 208
0.0135
PHE 209
0.0112
VAL 210
0.0107
LEU 211
0.0118
PRO 212
0.0178
GLY 213
0.0180
TYR 214
0.0122
TYR 215
0.0115
GLY 216
0.0266
THR 217
0.0146
ASP 218
0.0089
GLU 219
0.0161
ASP 220
0.0097
VAL 221
0.0042
ARG 222
0.0091
ALA 223
0.0124
HIS 224
0.0042
GLU 225
0.0053
PRO 226
0.0076
LEU 227
0.0086
GLY 228
0.0093
LEU 229
0.0103
LEU 230
0.0095
GLU 231
0.0089
SER 232
0.0130
ALA 233
0.0149
SER 234
0.0169
ASP 235
0.0253
GLU 236
0.0196
ILE 237
0.0116
VAL 238
0.0251
ARG 239
0.0311
GLY 240
0.0172
LEU 241
0.0130
PRO 242
0.0093
ASP 243
0.0095
VAL 244
0.0063
LEU 245
0.0062
MET 246
0.0067
VAL 247
0.0067
LEU 248
0.0060
SER 249
0.0070
GLU 250
0.0091
HIS 251
0.0095
ASP 252
0.0047
VAL 253
0.0047
ALA 254
0.0056
ALA 255
0.0050
MET 256
0.0048
ARG 257
0.0049
ALA 258
0.0047
ALA 259
0.0046
VAL 260
0.0058
THR 261
0.0050
ASP 262
0.0053
PHE 263
0.0050
ARG 264
0.0035
SER 265
0.0014
ALA 266
0.0066
LEU 267
0.0064
ALA 268
0.0068
GLU 269
0.0114
ARG 270
0.0130
THR 271
0.0109
GLY 272
0.0235
LYS 273
0.0191
ASP 274
0.0171
VAL 275
0.0108
PRO 276
0.0098
LEU 277
0.0102
LEU 278
0.0085
VAL 279
0.0103
ALA 280
0.0081
GLN 281
0.0123
GLY 282
0.0132
HIS 283
0.0091
ASN 284
0.0062
HIS 285
0.0049
ILE 286
0.0044
SER 287
0.0057
PRO 288
0.0072
HIS 289
0.0072
TYR 290
0.0073
ALA 291
0.0074
LEU 292
0.0053
SER 293
0.0037
SER 294
0.0038
GLY 295
0.0049
GLU 296
0.0061
GLY 297
0.0055
GLU 298
0.0042
GLU 299
0.0047
TRP 300
0.0087
GLY 301
0.0058
HIS 302
0.0068
ASP 303
0.0080
VAL 304
0.0112
ILE 305
0.0080
ARG 306
0.0121
TRP 307
0.0134
MET 308
0.0129
ARG 309
0.0159
ALA 310
0.0223
LYS 311
0.0196
LEU 312
0.0204
ASN 8
0.0390
ALA 9
0.0258
ALA 10
0.0317
GLY 11
0.0152
THR 12
0.0347
ILE 13
0.0237
SER 14
0.0213
ASN 15
0.0250
ASP 16
0.0172
ILE 17
0.0172
LEU 18
0.0171
ALA 19
0.0149
GLN 20
0.0148
VAL 21
0.0159
THR 22
0.0151
PHE 23
0.0122
ALA 24
0.0160
ASN 25
0.0138
GLU 26
0.0159
ALA 27
0.0153
ILE 28
0.0164
TYR 29
0.0149
PRO 30
0.0216
LEU 31
0.0171
LEU 32
0.0128
GLU 33
0.0228
LYS 34
0.0294
ARG 35
0.0232
ARG 36
0.0197
ALA 37
0.0241
GLU 38
0.0189
ILE 39
0.0131
GLU 40
0.0117
ASN 41
0.0136
VAL 42
0.0040
THR 43
0.0098
ARG 44
0.0147
LYS 45
0.0157
THR 46
0.0187
PHE 47
0.0210
ARG 48
0.0402
TYR 49
0.0287
GLY 50
0.0334
ALA 51
0.0506
LEU 52
0.0479
PRO 53
0.0500
GLY 54
0.0291
SER 55
0.0234
GLU 56
0.0134
MET 57
0.0145
ASP 58
0.0164
VAL 59
0.0195
TYR 60
0.0112
TYR 61
0.0078
PRO 62
0.0057
SER 63
0.0054
SER 64
0.0090
THR 65
0.0155
PRO 66
0.0217
SER 67
0.0133
GLY 68
0.0171
LYS 69
0.0152
ALA 70
0.0096
PRO 71
0.0105
VAL 72
0.0033
LEU 73
0.0043
ALA 74
0.0067
PHE 75
0.0086
VAL 76
0.0108
HIS 77
0.0104
GLY 78
0.0093
GLY 79
0.0088
ALA 80
0.0112
TYR 81
0.0060
VAL 82
0.0088
HIS 83
0.0101
GLY 84
0.0094
SER 85
0.0090
LYS 86
0.0126
THR 87
0.0094
HIS 88
0.0043
PRO 89
0.0101
PRO 90
0.0196
PRO 91
0.0242
GLY 92
0.0111
ASP 93
0.0057
LEU 94
0.0039
ILE 95
0.0092
TYR 96
0.0097
LYS 97
0.0081
ASN 98
0.0078
VAL 99
0.0120
GLY 100
0.0089
ALA 101
0.0090
PHE 102
0.0084
TYR 103
0.0073
ALA 104
0.0072
SER 105
0.0075
GLN 106
0.0043
GLY 107
0.0027
PHE 108
0.0036
VAL 109
0.0048
THR 110
0.0087
VAL 111
0.0112
ILE 112
0.0135
PRO 113
0.0102
ASP 114
0.0068
TYR 115
0.0043
ARG 116
0.0116
LYS 117
0.0085
LEU 118
0.0144
PRO 119
0.0172
GLY 120
0.0243
MET 121
0.0193
LYS 122
0.0167
TRP 123
0.0093
PRO 124
0.0094
ASP 125
0.0124
ALA 126
0.0073
PRO 127
0.0089
SER 128
0.0082
ASP 129
0.0106
ILE 130
0.0087
ALA 131
0.0107
SER 132
0.0079
ALA 133
0.0116
LEU 134
0.0118
THR 135
0.0121
PHE 136
0.0135
LEU 137
0.0153
VAL 138
0.0160
ALA 139
0.0157
HIS 140
0.0164
SER 141
0.0067
SER 142
0.0064
ASP 143
0.0182
VAL 144
0.0154
ASN 145
0.0149
ALA 146
0.0323
SER 147
0.0421
ALA 148
0.0149
PRO 149
0.0132
THR 150
0.0119
ALA 151
0.0129
ALA 152
0.0045
ASP 153
0.0077
VAL 154
0.0057
GLN 155
0.0098
ASN 156
0.0131
ILE 157
0.0077
PHE 158
0.0065
LEU 159
0.0040
VAL 160
0.0078
GLY 161
0.0067
HIS 162
0.0066
SER 163
0.0062
ALA 164
0.0071
GLY 165
0.0083
GLY 166
0.0082
ALA 167
0.0059
ILE 168
0.0071
ALA 169
0.0083
SER 170
0.0088
ASP 171
0.0077
VAL 172
0.0084
LEU 173
0.0079
LEU 174
0.0098
ALA 175
0.0108
PRO 176
0.0158
GLY 177
0.0150
LEU 178
0.0106
LEU 179
0.0079
PRO 180
0.0189
ALA 181
0.0225
ASN 182
0.0254
VAL 183
0.0166
ARG 184
0.0072
ARG 185
0.0117
SER 186
0.0149
VAL 187
0.0105
ARG 188
0.0130
GLY 189
0.0105
LEU 190
0.0074
ILE 191
0.0094
VAL 192
0.0024
PHE 193
0.0023
GLY 194
0.0022
GLY 195
0.0023
MET 196
0.0083
MET 197
0.0075
HIS 198
0.0074
TYR 199
0.0081
ARG 200
0.0198
GLY 201
0.0305
LEU 202
0.0177
GLU 203
0.0238
TYR 204
0.0143
PRO 205
0.0176
ILE 206
0.0151
PRO 207
0.0157
PRO 208
0.0163
PHE 209
0.0132
VAL 210
0.0110
LEU 211
0.0136
PRO 212
0.0224
GLY 213
0.0228
TYR 214
0.0143
TYR 215
0.0120
GLY 216
0.0303
THR 217
0.0185
ASP 218
0.0043
GLU 219
0.0209
ASP 220
0.0113
VAL 221
0.0024
ARG 222
0.0102
ALA 223
0.0145
HIS 224
0.0054
GLU 225
0.0057
PRO 226
0.0086
LEU 227
0.0092
GLY 228
0.0084
LEU 229
0.0090
LEU 230
0.0064
GLU 231
0.0059
SER 232
0.0091
ALA 233
0.0127
SER 234
0.0188
ASP 235
0.0227
GLU 236
0.0255
ILE 237
0.0135
VAL 238
0.0172
ARG 239
0.0298
GLY 240
0.0120
LEU 241
0.0090
PRO 242
0.0104
ASP 243
0.0167
VAL 244
0.0127
LEU 245
0.0115
MET 246
0.0120
VAL 247
0.0108
LEU 248
0.0084
SER 249
0.0084
GLU 250
0.0120
HIS 251
0.0125
ASP 252
0.0099
VAL 253
0.0088
ALA 254
0.0070
ALA 255
0.0068
MET 256
0.0056
ARG 257
0.0043
ALA 258
0.0011
ALA 259
0.0025
VAL 260
0.0045
THR 261
0.0068
ASP 262
0.0065
PHE 263
0.0046
ARG 264
0.0080
SER 265
0.0038
ALA 266
0.0073
LEU 267
0.0072
ALA 268
0.0156
GLU 269
0.0232
ARG 270
0.0185
THR 271
0.0234
GLY 272
0.0275
LYS 273
0.0280
ASP 274
0.0256
VAL 275
0.0245
PRO 276
0.0178
LEU 277
0.0181
LEU 278
0.0139
VAL 279
0.0169
ALA 280
0.0130
GLN 281
0.0182
GLY 282
0.0180
HIS 283
0.0108
ASN 284
0.0112
HIS 285
0.0115
ILE 286
0.0123
SER 287
0.0123
PRO 288
0.0110
HIS 289
0.0111
TYR 290
0.0110
ALA 291
0.0106
LEU 292
0.0067
SER 293
0.0038
SER 294
0.0022
GLY 295
0.0031
GLU 296
0.0085
GLY 297
0.0083
GLU 298
0.0072
GLU 299
0.0088
TRP 300
0.0113
GLY 301
0.0059
HIS 302
0.0079
ASP 303
0.0110
VAL 304
0.0151
ILE 305
0.0101
ARG 306
0.0165
TRP 307
0.0205
MET 308
0.0205
ARG 309
0.0249
ALA 310
0.0360
LYS 311
0.0344
LEU 312
0.0355
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.