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 = 0.0470
ASN 8
0.0356
ALA 9
0.0214
ALA 10
0.0261
GLY 11
0.0146
THR 12
0.0240
ILE 13
0.0190
SER 14
0.0199
ASN 15
0.0236
ASP 16
0.0151
ILE 17
0.0118
LEU 18
0.0100
ALA 19
0.0109
GLN 20
0.0107
VAL 21
0.0080
THR 22
0.0069
PHE 23
0.0084
ALA 24
0.0064
ASN 25
0.0050
GLU 26
0.0093
ALA 27
0.0116
ILE 28
0.0088
TYR 29
0.0095
PRO 30
0.0140
LEU 31
0.0121
LEU 32
0.0060
GLU 33
0.0118
LYS 34
0.0088
ARG 35
0.0046
ARG 36
0.0101
ALA 37
0.0157
GLU 38
0.0146
ILE 39
0.0113
GLU 40
0.0088
ASN 41
0.0118
VAL 42
0.0070
THR 43
0.0044
ARG 44
0.0083
LYS 45
0.0073
THR 46
0.0068
PHE 47
0.0059
ARG 48
0.0174
TYR 49
0.0115
GLY 50
0.0185
ALA 51
0.0280
LEU 52
0.0249
PRO 53
0.0280
GLY 54
0.0175
SER 55
0.0105
GLU 56
0.0066
MET 57
0.0068
ASP 58
0.0071
VAL 59
0.0065
TYR 60
0.0037
TYR 61
0.0026
PRO 62
0.0028
SER 63
0.0065
SER 64
0.0154
THR 65
0.0113
PRO 66
0.0161
SER 67
0.0106
GLY 68
0.0129
LYS 69
0.0119
ALA 70
0.0088
PRO 71
0.0118
VAL 72
0.0052
LEU 73
0.0042
ALA 74
0.0049
PHE 75
0.0062
VAL 76
0.0066
HIS 77
0.0075
GLY 78
0.0085
GLY 79
0.0090
ALA 80
0.0108
TYR 81
0.0057
VAL 82
0.0080
HIS 83
0.0116
GLY 84
0.0071
SER 85
0.0077
LYS 86
0.0080
THR 87
0.0075
HIS 88
0.0057
PRO 89
0.0104
PRO 90
0.0133
PRO 91
0.0139
GLY 92
0.0077
ASP 93
0.0084
LEU 94
0.0067
ILE 95
0.0027
TYR 96
0.0057
LYS 97
0.0067
ASN 98
0.0062
VAL 99
0.0068
GLY 100
0.0055
ALA 101
0.0038
PHE 102
0.0008
TYR 103
0.0022
ALA 104
0.0054
SER 105
0.0061
GLN 106
0.0051
GLY 107
0.0051
PHE 108
0.0037
VAL 109
0.0035
THR 110
0.0048
VAL 111
0.0068
ILE 112
0.0082
PRO 113
0.0066
ASP 114
0.0056
TYR 115
0.0054
ARG 116
0.0061
LYS 117
0.0029
LEU 118
0.0033
PRO 119
0.0068
GLY 120
0.0097
MET 121
0.0066
LYS 122
0.0071
TRP 123
0.0098
PRO 124
0.0128
ASP 125
0.0090
ALA 126
0.0066
PRO 127
0.0111
SER 128
0.0114
ASP 129
0.0096
ILE 130
0.0111
ALA 131
0.0128
SER 132
0.0137
ALA 133
0.0133
LEU 134
0.0123
THR 135
0.0126
PHE 136
0.0139
LEU 137
0.0105
VAL 138
0.0112
ALA 139
0.0131
HIS 140
0.0143
SER 141
0.0121
SER 142
0.0162
ASP 143
0.0103
VAL 144
0.0080
ASN 145
0.0177
ALA 146
0.0256
SER 147
0.0313
ALA 148
0.0154
PRO 149
0.0122
THR 150
0.0092
ALA 151
0.0130
ALA 152
0.0080
ASP 153
0.0087
VAL 154
0.0068
GLN 155
0.0078
ASN 156
0.0079
ILE 157
0.0065
PHE 158
0.0044
LEU 159
0.0045
VAL 160
0.0049
GLY 161
0.0055
HIS 162
0.0060
SER 163
0.0065
ALA 164
0.0067
GLY 165
0.0058
GLY 166
0.0070
ALA 167
0.0067
ILE 168
0.0060
ALA 169
0.0057
SER 170
0.0060
ASP 171
0.0059
VAL 172
0.0059
LEU 173
0.0067
LEU 174
0.0070
ALA 175
0.0072
PRO 176
0.0138
GLY 177
0.0145
LEU 178
0.0116
LEU 179
0.0130
PRO 180
0.0166
ALA 181
0.0197
ASN 182
0.0202
VAL 183
0.0131
ARG 184
0.0121
ARG 185
0.0134
SER 186
0.0112
VAL 187
0.0053
ARG 188
0.0022
GLY 189
0.0039
LEU 190
0.0062
ILE 191
0.0075
VAL 192
0.0060
PHE 193
0.0053
GLY 194
0.0043
GLY 195
0.0046
MET 196
0.0111
MET 197
0.0116
HIS 198
0.0181
TYR 199
0.0225
ARG 200
0.0378
GLY 201
0.0470
LEU 202
0.0401
GLU 203
0.0413
TYR 204
0.0155
PRO 205
0.0175
ILE 206
0.0115
PRO 207
0.0114
PRO 208
0.0097
PHE 209
0.0082
VAL 210
0.0041
LEU 211
0.0025
PRO 212
0.0031
GLY 213
0.0042
TYR 214
0.0048
TYR 215
0.0093
GLY 216
0.0155
THR 217
0.0255
ASP 218
0.0190
GLU 219
0.0182
ASP 220
0.0151
VAL 221
0.0162
ARG 222
0.0254
ALA 223
0.0290
HIS 224
0.0155
GLU 225
0.0157
PRO 226
0.0145
LEU 227
0.0160
GLY 228
0.0151
LEU 229
0.0134
LEU 230
0.0080
GLU 231
0.0106
SER 232
0.0241
ALA 233
0.0202
SER 234
0.0186
ASP 235
0.0242
GLU 236
0.0360
ILE 237
0.0274
VAL 238
0.0249
ARG 239
0.0267
GLY 240
0.0192
LEU 241
0.0154
PRO 242
0.0091
ASP 243
0.0072
VAL 244
0.0165
LEU 245
0.0149
MET 246
0.0132
VAL 247
0.0112
LEU 248
0.0073
SER 249
0.0083
GLU 250
0.0088
HIS 251
0.0073
ASP 252
0.0121
VAL 253
0.0097
ALA 254
0.0134
ALA 255
0.0107
MET 256
0.0092
ARG 257
0.0111
ALA 258
0.0125
ALA 259
0.0105
VAL 260
0.0054
THR 261
0.0067
ASP 262
0.0072
PHE 263
0.0048
ARG 264
0.0101
SER 265
0.0126
ALA 266
0.0097
LEU 267
0.0116
ALA 268
0.0161
GLU 269
0.0219
ARG 270
0.0185
THR 271
0.0204
GLY 272
0.0470
LYS 273
0.0366
ASP 274
0.0329
VAL 275
0.0227
PRO 276
0.0180
LEU 277
0.0160
LEU 278
0.0169
VAL 279
0.0147
ALA 280
0.0135
GLN 281
0.0126
GLY 282
0.0103
HIS 283
0.0087
ASN 284
0.0079
HIS 285
0.0082
ILE 286
0.0080
SER 287
0.0078
PRO 288
0.0067
HIS 289
0.0068
TYR 290
0.0044
ALA 291
0.0040
LEU 292
0.0055
SER 293
0.0042
SER 294
0.0047
GLY 295
0.0094
GLU 296
0.0101
GLY 297
0.0085
GLU 298
0.0112
GLU 299
0.0173
TRP 300
0.0159
GLY 301
0.0123
HIS 302
0.0161
ASP 303
0.0197
VAL 304
0.0158
ILE 305
0.0144
ARG 306
0.0214
TRP 307
0.0199
MET 308
0.0149
ARG 309
0.0205
ALA 310
0.0241
LYS 311
0.0180
LEU 312
0.0189
ASN 8
0.0222
ALA 9
0.0162
ALA 10
0.0173
GLY 11
0.0104
THR 12
0.0161
ILE 13
0.0106
SER 14
0.0118
ASN 15
0.0139
ASP 16
0.0068
ILE 17
0.0103
LEU 18
0.0103
ALA 19
0.0067
GLN 20
0.0064
VAL 21
0.0094
THR 22
0.0082
PHE 23
0.0043
ALA 24
0.0055
ASN 25
0.0082
GLU 26
0.0135
ALA 27
0.0137
ILE 28
0.0119
TYR 29
0.0111
PRO 30
0.0151
LEU 31
0.0146
LEU 32
0.0120
GLU 33
0.0136
LYS 34
0.0139
ARG 35
0.0120
ARG 36
0.0133
ALA 37
0.0152
GLU 38
0.0119
ILE 39
0.0101
GLU 40
0.0081
ASN 41
0.0061
VAL 42
0.0022
THR 43
0.0041
ARG 44
0.0073
LYS 45
0.0053
THR 46
0.0105
PHE 47
0.0130
ARG 48
0.0197
TYR 49
0.0174
GLY 50
0.0203
ALA 51
0.0242
LEU 52
0.0122
PRO 53
0.0147
GLY 54
0.0126
SER 55
0.0127
GLU 56
0.0152
MET 57
0.0110
ASP 58
0.0080
VAL 59
0.0036
TYR 60
0.0055
TYR 61
0.0066
PRO 62
0.0085
SER 63
0.0114
SER 64
0.0278
THR 65
0.0152
PRO 66
0.0164
SER 67
0.0226
GLY 68
0.0153
LYS 69
0.0151
ALA 70
0.0118
PRO 71
0.0136
VAL 72
0.0084
LEU 73
0.0041
ALA 74
0.0070
PHE 75
0.0076
VAL 76
0.0093
HIS 77
0.0092
GLY 78
0.0090
GLY 79
0.0089
ALA 80
0.0083
TYR 81
0.0050
VAL 82
0.0065
HIS 83
0.0107
GLY 84
0.0084
SER 85
0.0062
LYS 86
0.0060
THR 87
0.0049
HIS 88
0.0146
PRO 89
0.0233
PRO 90
0.0265
PRO 91
0.0260
GLY 92
0.0160
ASP 93
0.0150
LEU 94
0.0109
ILE 95
0.0086
TYR 96
0.0056
LYS 97
0.0049
ASN 98
0.0053
VAL 99
0.0071
GLY 100
0.0056
ALA 101
0.0031
PHE 102
0.0039
TYR 103
0.0035
ALA 104
0.0081
SER 105
0.0052
GLN 106
0.0049
GLY 107
0.0093
PHE 108
0.0058
VAL 109
0.0071
THR 110
0.0061
VAL 111
0.0065
ILE 112
0.0045
PRO 113
0.0063
ASP 114
0.0055
TYR 115
0.0066
ARG 116
0.0060
LYS 117
0.0035
LEU 118
0.0014
PRO 119
0.0027
GLY 120
0.0067
MET 121
0.0068
LYS 122
0.0072
TRP 123
0.0060
PRO 124
0.0049
ASP 125
0.0068
ALA 126
0.0052
PRO 127
0.0041
SER 128
0.0051
ASP 129
0.0069
ILE 130
0.0078
ALA 131
0.0067
SER 132
0.0130
ALA 133
0.0131
LEU 134
0.0129
THR 135
0.0130
PHE 136
0.0223
LEU 137
0.0145
VAL 138
0.0133
ALA 139
0.0205
HIS 140
0.0289
SER 141
0.0194
SER 142
0.0295
ASP 143
0.0261
VAL 144
0.0109
ASN 145
0.0158
ALA 146
0.0198
SER 147
0.0234
ALA 148
0.0192
PRO 149
0.0176
THR 150
0.0136
ALA 151
0.0146
ALA 152
0.0052
ASP 153
0.0070
VAL 154
0.0081
GLN 155
0.0100
ASN 156
0.0149
ILE 157
0.0115
PHE 158
0.0069
LEU 159
0.0049
VAL 160
0.0077
GLY 161
0.0092
HIS 162
0.0106
SER 163
0.0115
ALA 164
0.0091
GLY 165
0.0104
GLY 166
0.0091
ALA 167
0.0064
ILE 168
0.0045
ALA 169
0.0061
SER 170
0.0043
ASP 171
0.0028
VAL 172
0.0028
LEU 173
0.0031
LEU 174
0.0031
ALA 175
0.0030
PRO 176
0.0087
GLY 177
0.0098
LEU 178
0.0067
LEU 179
0.0087
PRO 180
0.0144
ALA 181
0.0165
ASN 182
0.0197
VAL 183
0.0156
ARG 184
0.0119
ARG 185
0.0113
SER 186
0.0133
VAL 187
0.0111
ARG 188
0.0119
GLY 189
0.0051
LEU 190
0.0043
ILE 191
0.0062
VAL 192
0.0097
PHE 193
0.0116
GLY 194
0.0118
GLY 195
0.0104
MET 196
0.0080
MET 197
0.0042
HIS 198
0.0108
TYR 199
0.0171
ARG 200
0.0321
GLY 201
0.0448
LEU 202
0.0373
GLU 203
0.0394
TYR 204
0.0187
PRO 205
0.0216
ILE 206
0.0169
PRO 207
0.0162
PRO 208
0.0155
PHE 209
0.0116
VAL 210
0.0077
LEU 211
0.0095
PRO 212
0.0129
GLY 213
0.0102
TYR 214
0.0074
TYR 215
0.0095
GLY 216
0.0116
THR 217
0.0175
ASP 218
0.0271
GLU 219
0.0178
ASP 220
0.0107
VAL 221
0.0131
ARG 222
0.0193
ALA 223
0.0211
HIS 224
0.0097
GLU 225
0.0088
PRO 226
0.0062
LEU 227
0.0093
GLY 228
0.0105
LEU 229
0.0068
LEU 230
0.0046
GLU 231
0.0090
SER 232
0.0085
ALA 233
0.0087
SER 234
0.0101
ASP 235
0.0129
GLU 236
0.0134
ILE 237
0.0088
VAL 238
0.0120
ARG 239
0.0139
GLY 240
0.0089
LEU 241
0.0070
PRO 242
0.0050
ASP 243
0.0028
VAL 244
0.0085
LEU 245
0.0092
MET 246
0.0110
VAL 247
0.0122
LEU 248
0.0139
SER 249
0.0151
GLU 250
0.0154
HIS 251
0.0148
ASP 252
0.0183
VAL 253
0.0125
ALA 254
0.0146
ALA 255
0.0098
MET 256
0.0108
ARG 257
0.0130
ALA 258
0.0129
ALA 259
0.0109
VAL 260
0.0063
THR 261
0.0088
ASP 262
0.0072
PHE 263
0.0037
ARG 264
0.0061
SER 265
0.0060
ALA 266
0.0041
LEU 267
0.0056
ALA 268
0.0084
GLU 269
0.0087
ARG 270
0.0056
THR 271
0.0072
GLY 272
0.0173
LYS 273
0.0157
ASP 274
0.0153
VAL 275
0.0125
PRO 276
0.0090
LEU 277
0.0106
LEU 278
0.0133
VAL 279
0.0148
ALA 280
0.0166
GLN 281
0.0159
GLY 282
0.0155
HIS 283
0.0154
ASN 284
0.0144
HIS 285
0.0154
ILE 286
0.0144
SER 287
0.0136
PRO 288
0.0127
HIS 289
0.0122
TYR 290
0.0088
ALA 291
0.0097
LEU 292
0.0114
SER 293
0.0106
SER 294
0.0103
GLY 295
0.0150
GLU 296
0.0088
GLY 297
0.0099
GLU 298
0.0142
GLU 299
0.0201
TRP 300
0.0191
GLY 301
0.0125
HIS 302
0.0145
ASP 303
0.0186
VAL 304
0.0135
ILE 305
0.0131
ARG 306
0.0237
TRP 307
0.0186
MET 308
0.0147
ARG 309
0.0269
ALA 310
0.0307
LYS 311
0.0233
LEU 312
0.0275
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.