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 = 0.0902
ASN 8
0.0312
ALA 9
0.0182
ALA 10
0.0268
GLY 11
0.0112
THR 12
0.0283
ILE 13
0.0236
SER 14
0.0232
ASN 15
0.0184
ASP 16
0.0165
ILE 17
0.0142
LEU 18
0.0150
ALA 19
0.0144
GLN 20
0.0122
VAL 21
0.0187
THR 22
0.0194
PHE 23
0.0179
ALA 24
0.0213
ASN 25
0.0214
GLU 26
0.0214
ALA 27
0.0211
ILE 28
0.0153
TYR 29
0.0153
PRO 30
0.0124
LEU 31
0.0094
LEU 32
0.0095
GLU 33
0.0103
LYS 34
0.0071
ARG 35
0.0092
ARG 36
0.0118
ALA 37
0.0133
GLU 38
0.0125
ILE 39
0.0123
GLU 40
0.0126
ASN 41
0.0084
VAL 42
0.0040
THR 43
0.0038
ARG 44
0.0150
LYS 45
0.0143
THR 46
0.0129
PHE 47
0.0112
ARG 48
0.0088
TYR 49
0.0095
GLY 50
0.0142
ALA 51
0.0193
LEU 52
0.0154
PRO 53
0.0162
GLY 54
0.0130
SER 55
0.0112
GLU 56
0.0071
MET 57
0.0050
ASP 58
0.0079
VAL 59
0.0104
TYR 60
0.0095
TYR 61
0.0092
PRO 62
0.0085
SER 63
0.0098
SER 64
0.0148
THR 65
0.0195
PRO 66
0.0307
SER 67
0.0240
GLY 68
0.0199
LYS 69
0.0165
ALA 70
0.0077
PRO 71
0.0056
VAL 72
0.0076
LEU 73
0.0073
ALA 74
0.0067
PHE 75
0.0068
VAL 76
0.0055
HIS 77
0.0060
GLY 78
0.0062
GLY 79
0.0059
ALA 80
0.0020
TYR 81
0.0042
VAL 82
0.0046
HIS 83
0.0040
GLY 84
0.0045
SER 85
0.0026
LYS 86
0.0036
THR 87
0.0055
HIS 88
0.0109
PRO 89
0.0126
PRO 90
0.0165
PRO 91
0.0185
GLY 92
0.0177
ASP 93
0.0170
LEU 94
0.0141
ILE 95
0.0134
TYR 96
0.0079
LYS 97
0.0081
ASN 98
0.0065
VAL 99
0.0058
GLY 100
0.0080
ALA 101
0.0089
PHE 102
0.0091
TYR 103
0.0062
ALA 104
0.0089
SER 105
0.0143
GLN 106
0.0129
GLY 107
0.0084
PHE 108
0.0044
VAL 109
0.0064
THR 110
0.0076
VAL 111
0.0095
ILE 112
0.0039
PRO 113
0.0027
ASP 114
0.0029
TYR 115
0.0025
ARG 116
0.0040
LYS 117
0.0038
LEU 118
0.0035
PRO 119
0.0034
GLY 120
0.0064
MET 121
0.0059
LYS 122
0.0049
TRP 123
0.0065
PRO 124
0.0067
ASP 125
0.0059
ALA 126
0.0044
PRO 127
0.0044
SER 128
0.0039
ASP 129
0.0039
ILE 130
0.0017
ALA 131
0.0055
SER 132
0.0143
ALA 133
0.0088
LEU 134
0.0134
THR 135
0.0198
PHE 136
0.0148
LEU 137
0.0140
VAL 138
0.0187
ALA 139
0.0193
HIS 140
0.0139
SER 141
0.0187
SER 142
0.0234
ASP 143
0.0227
VAL 144
0.0209
ASN 145
0.0270
ALA 146
0.0391
SER 147
0.0472
ALA 148
0.0219
PRO 149
0.0161
THR 150
0.0145
ALA 151
0.0194
ALA 152
0.0111
ASP 153
0.0118
VAL 154
0.0103
GLN 155
0.0132
ASN 156
0.0091
ILE 157
0.0098
PHE 158
0.0094
LEU 159
0.0101
VAL 160
0.0049
GLY 161
0.0047
HIS 162
0.0055
SER 163
0.0064
ALA 164
0.0068
GLY 165
0.0075
GLY 166
0.0072
ALA 167
0.0073
ILE 168
0.0074
ALA 169
0.0081
SER 170
0.0076
ASP 171
0.0074
VAL 172
0.0063
LEU 173
0.0070
LEU 174
0.0067
ALA 175
0.0069
PRO 176
0.0061
GLY 177
0.0143
LEU 178
0.0140
LEU 179
0.0166
PRO 180
0.0342
ALA 181
0.0399
ASN 182
0.0453
VAL 183
0.0312
ARG 184
0.0190
ARG 185
0.0350
SER 186
0.0255
VAL 187
0.0180
ARG 188
0.0114
GLY 189
0.0098
LEU 190
0.0106
ILE 191
0.0089
VAL 192
0.0048
PHE 193
0.0054
GLY 194
0.0065
GLY 195
0.0063
MET 196
0.0044
MET 197
0.0070
HIS 198
0.0088
TYR 199
0.0096
ARG 200
0.0164
GLY 201
0.0193
LEU 202
0.0157
GLU 203
0.0167
TYR 204
0.0109
PRO 205
0.0127
ILE 206
0.0055
PRO 207
0.0022
PRO 208
0.0031
PHE 209
0.0037
VAL 210
0.0036
LEU 211
0.0044
PRO 212
0.0037
GLY 213
0.0044
TYR 214
0.0054
TYR 215
0.0058
GLY 216
0.0077
THR 217
0.0157
ASP 218
0.0216
GLU 219
0.0078
ASP 220
0.0081
VAL 221
0.0085
ARG 222
0.0143
ALA 223
0.0161
HIS 224
0.0095
GLU 225
0.0084
PRO 226
0.0099
LEU 227
0.0105
GLY 228
0.0065
LEU 229
0.0061
LEU 230
0.0085
GLU 231
0.0091
SER 232
0.0127
ALA 233
0.0110
SER 234
0.0150
ASP 235
0.0147
GLU 236
0.0253
ILE 237
0.0174
VAL 238
0.0081
ARG 239
0.0175
GLY 240
0.0133
LEU 241
0.0132
PRO 242
0.0135
ASP 243
0.0150
VAL 244
0.0085
LEU 245
0.0079
MET 246
0.0100
VAL 247
0.0102
LEU 248
0.0061
SER 249
0.0063
GLU 250
0.0064
HIS 251
0.0068
ASP 252
0.0070
VAL 253
0.0082
ALA 254
0.0105
ALA 255
0.0092
MET 256
0.0058
ARG 257
0.0073
ALA 258
0.0081
ALA 259
0.0078
VAL 260
0.0063
THR 261
0.0063
ASP 262
0.0067
PHE 263
0.0077
ARG 264
0.0119
SER 265
0.0119
ALA 266
0.0122
LEU 267
0.0147
ALA 268
0.0223
GLU 269
0.0236
ARG 270
0.0193
THR 271
0.0202
GLY 272
0.0255
LYS 273
0.0238
ASP 274
0.0236
VAL 275
0.0196
PRO 276
0.0118
LEU 277
0.0121
LEU 278
0.0116
VAL 279
0.0128
ALA 280
0.0067
GLN 281
0.0096
GLY 282
0.0125
HIS 283
0.0105
ASN 284
0.0085
HIS 285
0.0079
ILE 286
0.0103
SER 287
0.0123
PRO 288
0.0067
HIS 289
0.0084
TYR 290
0.0099
ALA 291
0.0075
LEU 292
0.0071
SER 293
0.0068
SER 294
0.0055
GLY 295
0.0051
GLU 296
0.0053
GLY 297
0.0078
GLU 298
0.0093
GLU 299
0.0095
TRP 300
0.0083
GLY 301
0.0099
HIS 302
0.0105
ASP 303
0.0070
VAL 304
0.0086
ILE 305
0.0141
ARG 306
0.0156
TRP 307
0.0108
MET 308
0.0173
ARG 309
0.0284
ALA 310
0.0309
LYS 311
0.0288
LEU 312
0.0369
ALA 313
0.0645
SER 314
0.0902
GLY 315
0.0680
ASN 316
0.0544
ASN 8
0.0095
ALA 9
0.0083
ALA 10
0.0131
GLY 11
0.0133
THR 12
0.0089
ILE 13
0.0049
SER 14
0.0078
ASN 15
0.0096
ASP 16
0.0095
ILE 17
0.0077
LEU 18
0.0073
ALA 19
0.0090
GLN 20
0.0067
VAL 21
0.0073
THR 22
0.0070
PHE 23
0.0063
ALA 24
0.0055
ASN 25
0.0053
GLU 26
0.0068
ALA 27
0.0078
ILE 28
0.0110
TYR 29
0.0093
PRO 30
0.0150
LEU 31
0.0159
LEU 32
0.0103
GLU 33
0.0117
LYS 34
0.0175
ARG 35
0.0154
ARG 36
0.0074
ALA 37
0.0151
GLU 38
0.0197
ILE 39
0.0161
GLU 40
0.0140
ASN 41
0.0179
VAL 42
0.0104
THR 43
0.0084
ARG 44
0.0039
LYS 45
0.0043
THR 46
0.0060
PHE 47
0.0063
ARG 48
0.0120
TYR 49
0.0114
GLY 50
0.0157
ALA 51
0.0210
LEU 52
0.0205
PRO 53
0.0232
GLY 54
0.0158
SER 55
0.0137
GLU 56
0.0113
MET 57
0.0086
ASP 58
0.0064
VAL 59
0.0044
TYR 60
0.0040
TYR 61
0.0035
PRO 62
0.0042
SER 63
0.0037
SER 64
0.0095
THR 65
0.0012
PRO 66
0.0089
SER 67
0.0098
GLY 68
0.0053
LYS 69
0.0056
ALA 70
0.0054
PRO 71
0.0059
VAL 72
0.0047
LEU 73
0.0048
ALA 74
0.0041
PHE 75
0.0050
VAL 76
0.0044
HIS 77
0.0044
GLY 78
0.0051
GLY 79
0.0055
ALA 80
0.0050
TYR 81
0.0047
VAL 82
0.0041
HIS 83
0.0031
GLY 84
0.0055
SER 85
0.0053
LYS 86
0.0056
THR 87
0.0066
HIS 88
0.0084
PRO 89
0.0108
PRO 90
0.0147
PRO 91
0.0163
GLY 92
0.0131
ASP 93
0.0127
LEU 94
0.0082
ILE 95
0.0067
TYR 96
0.0066
LYS 97
0.0076
ASN 98
0.0058
VAL 99
0.0077
GLY 100
0.0074
ALA 101
0.0072
PHE 102
0.0076
TYR 103
0.0090
ALA 104
0.0064
SER 105
0.0062
GLN 106
0.0071
GLY 107
0.0076
PHE 108
0.0055
VAL 109
0.0047
THR 110
0.0040
VAL 111
0.0045
ILE 112
0.0050
PRO 113
0.0069
ASP 114
0.0069
TYR 115
0.0074
ARG 116
0.0063
LYS 117
0.0057
LEU 118
0.0064
PRO 119
0.0066
GLY 120
0.0094
MET 121
0.0087
LYS 122
0.0097
TRP 123
0.0089
PRO 124
0.0093
ASP 125
0.0089
ALA 126
0.0069
PRO 127
0.0065
SER 128
0.0076
ASP 129
0.0070
ILE 130
0.0062
ALA 131
0.0069
SER 132
0.0068
ALA 133
0.0065
LEU 134
0.0071
THR 135
0.0067
PHE 136
0.0076
LEU 137
0.0079
VAL 138
0.0091
ALA 139
0.0084
HIS 140
0.0085
SER 141
0.0099
SER 142
0.0115
ASP 143
0.0097
VAL 144
0.0045
ASN 145
0.0085
ALA 146
0.0115
SER 147
0.0137
ALA 148
0.0048
PRO 149
0.0058
THR 150
0.0065
ALA 151
0.0062
ALA 152
0.0073
ASP 153
0.0086
VAL 154
0.0093
GLN 155
0.0107
ASN 156
0.0081
ILE 157
0.0065
PHE 158
0.0061
LEU 159
0.0046
VAL 160
0.0032
GLY 161
0.0040
HIS 162
0.0051
SER 163
0.0056
ALA 164
0.0045
GLY 165
0.0040
GLY 166
0.0037
ALA 167
0.0036
ILE 168
0.0044
ALA 169
0.0036
SER 170
0.0038
ASP 171
0.0039
VAL 172
0.0046
LEU 173
0.0048
LEU 174
0.0048
ALA 175
0.0048
PRO 176
0.0069
GLY 177
0.0085
LEU 178
0.0079
LEU 179
0.0089
PRO 180
0.0105
ALA 181
0.0126
ASN 182
0.0174
VAL 183
0.0143
ARG 184
0.0101
ARG 185
0.0149
SER 186
0.0140
VAL 187
0.0108
ARG 188
0.0093
GLY 189
0.0074
LEU 190
0.0056
ILE 191
0.0041
VAL 192
0.0014
PHE 193
0.0031
GLY 194
0.0036
GLY 195
0.0027
MET 196
0.0034
MET 197
0.0046
HIS 198
0.0067
TYR 199
0.0084
ARG 200
0.0174
GLY 201
0.0329
LEU 202
0.0224
GLU 203
0.0259
TYR 204
0.0118
PRO 205
0.0127
ILE 206
0.0086
PRO 207
0.0091
PRO 208
0.0088
PHE 209
0.0074
VAL 210
0.0071
LEU 211
0.0105
PRO 212
0.0122
GLY 213
0.0122
TYR 214
0.0107
TYR 215
0.0103
GLY 216
0.0188
THR 217
0.0183
ASP 218
0.0287
GLU 219
0.0222
ASP 220
0.0069
VAL 221
0.0070
ARG 222
0.0064
ALA 223
0.0066
HIS 224
0.0042
GLU 225
0.0037
PRO 226
0.0039
LEU 227
0.0044
GLY 228
0.0019
LEU 229
0.0022
LEU 230
0.0034
GLU 231
0.0040
SER 232
0.0077
ALA 233
0.0076
SER 234
0.0093
ASP 235
0.0092
GLU 236
0.0172
ILE 237
0.0137
VAL 238
0.0059
ARG 239
0.0084
GLY 240
0.0086
LEU 241
0.0086
PRO 242
0.0089
ASP 243
0.0094
VAL 244
0.0068
LEU 245
0.0045
MET 246
0.0040
VAL 247
0.0039
LEU 248
0.0050
SER 249
0.0074
GLU 250
0.0098
HIS 251
0.0082
ASP 252
0.0052
VAL 253
0.0040
ALA 254
0.0070
ALA 255
0.0084
MET 256
0.0037
ARG 257
0.0068
ALA 258
0.0092
ALA 259
0.0073
VAL 260
0.0043
THR 261
0.0068
ASP 262
0.0076
PHE 263
0.0062
ARG 264
0.0082
SER 265
0.0087
ALA 266
0.0091
LEU 267
0.0098
ALA 268
0.0112
GLU 269
0.0117
ARG 270
0.0110
THR 271
0.0102
GLY 272
0.0209
LYS 273
0.0171
ASP 274
0.0161
VAL 275
0.0132
PRO 276
0.0101
LEU 277
0.0085
LEU 278
0.0074
VAL 279
0.0090
ALA 280
0.0066
GLN 281
0.0111
GLY 282
0.0135
HIS 283
0.0105
ASN 284
0.0074
HIS 285
0.0076
ILE 286
0.0083
SER 287
0.0088
PRO 288
0.0061
HIS 289
0.0065
TYR 290
0.0036
ALA 291
0.0064
LEU 292
0.0107
SER 293
0.0139
SER 294
0.0125
GLY 295
0.0209
GLU 296
0.0170
GLY 297
0.0120
GLU 298
0.0130
GLU 299
0.0153
TRP 300
0.0089
GLY 301
0.0106
HIS 302
0.0117
ASP 303
0.0090
VAL 304
0.0056
ILE 305
0.0092
ARG 306
0.0068
TRP 307
0.0041
MET 308
0.0077
ARG 309
0.0082
ALA 310
0.0059
LYS 311
0.0089
LEU 312
0.0086
ALA 313
0.0074
SER 314
0.0097
GLY 315
0.0083
ASN 316
0.0086
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.