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 = 0.0693
ASN 8
0.0306
ALA 9
0.0158
ALA 10
0.0159
GLY 11
0.0229
THR 12
0.0163
ILE 13
0.0155
SER 14
0.0156
ASN 15
0.0156
ASP 16
0.0125
ILE 17
0.0116
LEU 18
0.0088
ALA 19
0.0110
GLN 20
0.0142
VAL 21
0.0137
THR 22
0.0135
PHE 23
0.0138
ALA 24
0.0137
ASN 25
0.0143
GLU 26
0.0144
ALA 27
0.0125
ILE 28
0.0098
TYR 29
0.0098
PRO 30
0.0092
LEU 31
0.0081
LEU 32
0.0068
GLU 33
0.0063
LYS 34
0.0051
ARG 35
0.0045
ARG 36
0.0038
ALA 37
0.0043
GLU 38
0.0042
ILE 39
0.0038
GLU 40
0.0015
ASN 41
0.0036
VAL 42
0.0051
THR 43
0.0077
ARG 44
0.0131
LYS 45
0.0127
THR 46
0.0123
PHE 47
0.0115
ARG 48
0.0086
TYR 49
0.0061
GLY 50
0.0087
ALA 51
0.0135
LEU 52
0.0125
PRO 53
0.0138
GLY 54
0.0114
SER 55
0.0091
GLU 56
0.0073
MET 57
0.0077
ASP 58
0.0090
VAL 59
0.0093
TYR 60
0.0075
TYR 61
0.0081
PRO 62
0.0100
SER 63
0.0113
SER 64
0.0181
THR 65
0.0149
PRO 66
0.0160
SER 67
0.0099
GLY 68
0.0064
LYS 69
0.0036
ALA 70
0.0033
PRO 71
0.0061
VAL 72
0.0060
LEU 73
0.0040
ALA 74
0.0037
PHE 75
0.0029
VAL 76
0.0041
HIS 77
0.0033
GLY 78
0.0024
GLY 79
0.0018
ALA 80
0.0028
TYR 81
0.0032
VAL 82
0.0043
HIS 83
0.0042
GLY 84
0.0044
SER 85
0.0054
LYS 86
0.0057
THR 87
0.0052
HIS 88
0.0040
PRO 89
0.0029
PRO 90
0.0015
PRO 91
0.0034
GLY 92
0.0046
ASP 93
0.0043
LEU 94
0.0054
ILE 95
0.0061
TYR 96
0.0033
LYS 97
0.0027
ASN 98
0.0035
VAL 99
0.0038
GLY 100
0.0059
ALA 101
0.0050
PHE 102
0.0052
TYR 103
0.0052
ALA 104
0.0084
SER 105
0.0081
GLN 106
0.0081
GLY 107
0.0080
PHE 108
0.0054
VAL 109
0.0050
THR 110
0.0055
VAL 111
0.0052
ILE 112
0.0048
PRO 113
0.0049
ASP 114
0.0044
TYR 115
0.0051
ARG 116
0.0060
LYS 117
0.0049
LEU 118
0.0068
PRO 119
0.0091
GLY 120
0.0114
MET 121
0.0100
LYS 122
0.0085
TRP 123
0.0073
PRO 124
0.0076
ASP 125
0.0083
ALA 126
0.0070
PRO 127
0.0075
SER 128
0.0042
ASP 129
0.0050
ILE 130
0.0050
ALA 131
0.0044
SER 132
0.0043
ALA 133
0.0051
LEU 134
0.0058
THR 135
0.0061
PHE 136
0.0086
LEU 137
0.0088
VAL 138
0.0081
ALA 139
0.0089
HIS 140
0.0129
SER 141
0.0134
SER 142
0.0194
ASP 143
0.0206
VAL 144
0.0151
ASN 145
0.0159
ALA 146
0.0250
SER 147
0.0280
ALA 148
0.0132
PRO 149
0.0117
THR 150
0.0071
ALA 151
0.0066
ALA 152
0.0033
ASP 153
0.0043
VAL 154
0.0058
GLN 155
0.0079
ASN 156
0.0103
ILE 157
0.0090
PHE 158
0.0071
LEU 159
0.0062
VAL 160
0.0053
GLY 161
0.0064
HIS 162
0.0068
SER 163
0.0081
ALA 164
0.0060
GLY 165
0.0065
GLY 166
0.0069
ALA 167
0.0070
ILE 168
0.0067
ALA 169
0.0081
SER 170
0.0077
ASP 171
0.0067
VAL 172
0.0081
LEU 173
0.0072
LEU 174
0.0089
ALA 175
0.0094
PRO 176
0.0073
GLY 177
0.0050
LEU 178
0.0062
LEU 179
0.0045
PRO 180
0.0098
ALA 181
0.0103
ASN 182
0.0121
VAL 183
0.0104
ARG 184
0.0079
ARG 185
0.0091
SER 186
0.0112
VAL 187
0.0087
ARG 188
0.0083
GLY 189
0.0061
LEU 190
0.0053
ILE 191
0.0043
VAL 192
0.0072
PHE 193
0.0080
GLY 194
0.0093
GLY 195
0.0098
MET 196
0.0084
MET 197
0.0079
HIS 198
0.0072
TYR 199
0.0070
ARG 200
0.0108
GLY 201
0.0180
LEU 202
0.0150
GLU 203
0.0199
TYR 204
0.0062
PRO 205
0.0041
ILE 206
0.0043
PRO 207
0.0048
PRO 208
0.0075
PHE 209
0.0073
VAL 210
0.0058
LEU 211
0.0062
PRO 212
0.0087
GLY 213
0.0105
TYR 214
0.0085
TYR 215
0.0063
GLY 216
0.0176
THR 217
0.0191
ASP 218
0.0211
GLU 219
0.0166
ASP 220
0.0050
VAL 221
0.0034
ARG 222
0.0077
ALA 223
0.0072
HIS 224
0.0041
GLU 225
0.0065
PRO 226
0.0099
LEU 227
0.0106
GLY 228
0.0114
LEU 229
0.0090
LEU 230
0.0125
GLU 231
0.0142
SER 232
0.0189
ALA 233
0.0172
SER 234
0.0189
ASP 235
0.0169
GLU 236
0.0258
ILE 237
0.0200
VAL 238
0.0089
ARG 239
0.0138
GLY 240
0.0068
LEU 241
0.0048
PRO 242
0.0024
ASP 243
0.0031
VAL 244
0.0068
LEU 245
0.0067
MET 246
0.0081
VAL 247
0.0095
LEU 248
0.0099
SER 249
0.0093
GLU 250
0.0093
HIS 251
0.0114
ASP 252
0.0112
VAL 253
0.0122
ALA 254
0.0123
ALA 255
0.0124
MET 256
0.0112
ARG 257
0.0109
ALA 258
0.0108
ALA 259
0.0102
VAL 260
0.0131
THR 261
0.0140
ASP 262
0.0127
PHE 263
0.0122
ARG 264
0.0176
SER 265
0.0184
ALA 266
0.0178
LEU 267
0.0163
ALA 268
0.0194
GLU 269
0.0222
ARG 270
0.0180
THR 271
0.0135
GLY 272
0.0194
LYS 273
0.0149
ASP 274
0.0157
VAL 275
0.0149
PRO 276
0.0091
LEU 277
0.0088
LEU 278
0.0087
VAL 279
0.0093
ALA 280
0.0051
GLN 281
0.0067
GLY 282
0.0108
HIS 283
0.0109
ASN 284
0.0124
HIS 285
0.0126
ILE 286
0.0126
SER 287
0.0121
PRO 288
0.0080
HIS 289
0.0085
TYR 290
0.0085
ALA 291
0.0069
LEU 292
0.0059
SER 293
0.0053
SER 294
0.0053
GLY 295
0.0039
GLU 296
0.0044
GLY 297
0.0044
GLU 298
0.0048
GLU 299
0.0045
TRP 300
0.0051
GLY 301
0.0079
HIS 302
0.0077
ASP 303
0.0073
VAL 304
0.0079
ILE 305
0.0108
ARG 306
0.0103
TRP 307
0.0089
MET 308
0.0107
ARG 309
0.0130
ALA 310
0.0127
LYS 311
0.0127
LEU 312
0.0141
ALA 313
0.0269
SER 314
0.0217
GLY 315
0.0116
ASN 316
0.0319
ASN 8
0.0506
ALA 9
0.0251
ALA 10
0.0237
GLY 11
0.0362
THR 12
0.0224
ILE 13
0.0220
SER 14
0.0216
ASN 15
0.0218
ASP 16
0.0165
ILE 17
0.0169
LEU 18
0.0137
ALA 19
0.0155
GLN 20
0.0199
VAL 21
0.0187
THR 22
0.0181
PHE 23
0.0189
ALA 24
0.0195
ASN 25
0.0187
GLU 26
0.0188
ALA 27
0.0185
ILE 28
0.0142
TYR 29
0.0132
PRO 30
0.0127
LEU 31
0.0126
LEU 32
0.0105
GLU 33
0.0089
LYS 34
0.0084
ARG 35
0.0080
ARG 36
0.0057
ALA 37
0.0062
GLU 38
0.0068
ILE 39
0.0062
GLU 40
0.0026
ASN 41
0.0055
VAL 42
0.0052
THR 43
0.0094
ARG 44
0.0172
LYS 45
0.0172
THR 46
0.0169
PHE 47
0.0160
ARG 48
0.0121
TYR 49
0.0105
GLY 50
0.0167
ALA 51
0.0247
LEU 52
0.0193
PRO 53
0.0206
GLY 54
0.0154
SER 55
0.0122
GLU 56
0.0105
MET 57
0.0106
ASP 58
0.0122
VAL 59
0.0127
TYR 60
0.0085
TYR 61
0.0089
PRO 62
0.0109
SER 63
0.0121
SER 64
0.0194
THR 65
0.0216
PRO 66
0.0289
SER 67
0.0190
GLY 68
0.0104
LYS 69
0.0060
ALA 70
0.0042
PRO 71
0.0081
VAL 72
0.0076
LEU 73
0.0047
ALA 74
0.0033
PHE 75
0.0017
VAL 76
0.0063
HIS 77
0.0057
GLY 78
0.0041
GLY 79
0.0038
ALA 80
0.0060
TYR 81
0.0077
VAL 82
0.0091
HIS 83
0.0093
GLY 84
0.0085
SER 85
0.0091
LYS 86
0.0090
THR 87
0.0079
HIS 88
0.0055
PRO 89
0.0043
PRO 90
0.0015
PRO 91
0.0031
GLY 92
0.0050
ASP 93
0.0051
LEU 94
0.0069
ILE 95
0.0076
TYR 96
0.0038
LYS 97
0.0033
ASN 98
0.0045
VAL 99
0.0052
GLY 100
0.0072
ALA 101
0.0069
PHE 102
0.0079
TYR 103
0.0074
ALA 104
0.0112
SER 105
0.0137
GLN 106
0.0137
GLY 107
0.0119
PHE 108
0.0071
VAL 109
0.0059
THR 110
0.0068
VAL 111
0.0066
ILE 112
0.0067
PRO 113
0.0072
ASP 114
0.0069
TYR 115
0.0084
ARG 116
0.0098
LYS 117
0.0096
LEU 118
0.0104
PRO 119
0.0114
GLY 120
0.0150
MET 121
0.0131
LYS 122
0.0107
TRP 123
0.0095
PRO 124
0.0084
ASP 125
0.0097
ALA 126
0.0086
PRO 127
0.0085
SER 128
0.0029
ASP 129
0.0042
ILE 130
0.0060
ALA 131
0.0057
SER 132
0.0110
ALA 133
0.0100
LEU 134
0.0130
THR 135
0.0151
PHE 136
0.0154
LEU 137
0.0149
VAL 138
0.0164
ALA 139
0.0160
HIS 140
0.0164
SER 141
0.0182
SER 142
0.0256
ASP 143
0.0268
VAL 144
0.0202
ASN 145
0.0219
ALA 146
0.0342
SER 147
0.0381
ALA 148
0.0158
PRO 149
0.0125
THR 150
0.0072
ALA 151
0.0089
ALA 152
0.0050
ASP 153
0.0092
VAL 154
0.0107
GLN 155
0.0159
ASN 156
0.0152
ILE 157
0.0130
PHE 158
0.0096
LEU 159
0.0078
VAL 160
0.0047
GLY 161
0.0064
HIS 162
0.0071
SER 163
0.0088
ALA 164
0.0071
GLY 165
0.0090
GLY 166
0.0091
ALA 167
0.0090
ILE 168
0.0098
ALA 169
0.0121
SER 170
0.0115
ASP 171
0.0109
VAL 172
0.0138
LEU 173
0.0118
LEU 174
0.0134
ALA 175
0.0155
PRO 176
0.0134
GLY 177
0.0154
LEU 178
0.0167
LEU 179
0.0153
PRO 180
0.0242
ALA 181
0.0252
ASN 182
0.0289
VAL 183
0.0241
ARG 184
0.0165
ARG 185
0.0208
SER 186
0.0218
VAL 187
0.0153
ARG 188
0.0088
GLY 189
0.0057
LEU 190
0.0050
ILE 191
0.0040
VAL 192
0.0087
PHE 193
0.0098
GLY 194
0.0110
GLY 195
0.0110
MET 196
0.0090
MET 197
0.0100
HIS 198
0.0066
TYR 199
0.0032
ARG 200
0.0092
GLY 201
0.0138
LEU 202
0.0060
GLU 203
0.0099
TYR 204
0.0093
PRO 205
0.0118
ILE 206
0.0108
PRO 207
0.0123
PRO 208
0.0085
PHE 209
0.0077
VAL 210
0.0083
LEU 211
0.0091
PRO 212
0.0093
GLY 213
0.0118
TYR 214
0.0104
TYR 215
0.0069
GLY 216
0.0175
THR 217
0.0176
ASP 218
0.0183
GLU 219
0.0149
ASP 220
0.0021
VAL 221
0.0017
ARG 222
0.0079
ALA 223
0.0100
HIS 224
0.0087
GLU 225
0.0104
PRO 226
0.0154
LEU 227
0.0157
GLY 228
0.0173
LEU 229
0.0161
LEU 230
0.0195
GLU 231
0.0199
SER 232
0.0274
ALA 233
0.0222
SER 234
0.0230
ASP 235
0.0222
GLU 236
0.0266
ILE 237
0.0191
VAL 238
0.0136
ARG 239
0.0145
GLY 240
0.0071
LEU 241
0.0056
PRO 242
0.0026
ASP 243
0.0035
VAL 244
0.0064
LEU 245
0.0077
MET 246
0.0107
VAL 247
0.0127
LEU 248
0.0142
SER 249
0.0133
GLU 250
0.0132
HIS 251
0.0148
ASP 252
0.0136
VAL 253
0.0122
ALA 254
0.0105
ALA 255
0.0097
MET 256
0.0108
ARG 257
0.0124
ALA 258
0.0113
ALA 259
0.0109
VAL 260
0.0166
THR 261
0.0184
ASP 262
0.0168
PHE 263
0.0169
ARG 264
0.0236
SER 265
0.0239
ALA 266
0.0236
LEU 267
0.0225
ALA 268
0.0264
GLU 269
0.0289
ARG 270
0.0246
THR 271
0.0180
GLY 272
0.0204
LYS 273
0.0165
ASP 274
0.0194
VAL 275
0.0194
PRO 276
0.0117
LEU 277
0.0120
LEU 278
0.0122
VAL 279
0.0136
ALA 280
0.0092
GLN 281
0.0114
GLY 282
0.0165
HIS 283
0.0165
ASN 284
0.0161
HIS 285
0.0159
ILE 286
0.0166
SER 287
0.0171
PRO 288
0.0109
HIS 289
0.0112
TYR 290
0.0113
ALA 291
0.0100
LEU 292
0.0098
SER 293
0.0094
SER 294
0.0095
GLY 295
0.0088
GLU 296
0.0099
GLY 297
0.0105
GLU 298
0.0105
GLU 299
0.0092
TRP 300
0.0081
GLY 301
0.0121
HIS 302
0.0113
ASP 303
0.0082
VAL 304
0.0100
ILE 305
0.0164
ARG 306
0.0156
TRP 307
0.0123
MET 308
0.0178
ARG 309
0.0252
ALA 310
0.0254
LYS 311
0.0248
LEU 312
0.0267
ALA 313
0.0673
SER 314
0.0693
GLY 315
0.0375
ASN 316
0.0485
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.