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 = 0.0568
ASN 8
0.0412
ALA 9
0.0344
ALA 10
0.0255
GLY 11
0.0329
THR 12
0.0292
ILE 13
0.0246
SER 14
0.0185
ASN 15
0.0160
ASP 16
0.0157
ILE 17
0.0161
LEU 18
0.0177
ALA 19
0.0193
GLN 20
0.0138
VAL 21
0.0143
THR 22
0.0178
PHE 23
0.0153
ALA 24
0.0096
ASN 25
0.0116
GLU 26
0.0187
ALA 27
0.0197
ILE 28
0.0080
TYR 29
0.0060
PRO 30
0.0065
LEU 31
0.0089
LEU 32
0.0082
GLU 33
0.0128
LYS 34
0.0173
ARG 35
0.0130
ARG 36
0.0111
ALA 37
0.0127
GLU 38
0.0165
ILE 39
0.0140
GLU 40
0.0154
ASN 41
0.0137
VAL 42
0.0118
THR 43
0.0143
ARG 44
0.0164
LYS 45
0.0203
THR 46
0.0250
PHE 47
0.0281
ARG 48
0.0184
TYR 49
0.0133
GLY 50
0.0086
ALA 51
0.0146
LEU 52
0.0211
PRO 53
0.0285
GLY 54
0.0224
SER 55
0.0110
GLU 56
0.0144
MET 57
0.0165
ASP 58
0.0195
VAL 59
0.0211
TYR 60
0.0119
TYR 61
0.0093
PRO 62
0.0056
SER 63
0.0043
SER 64
0.0237
THR 65
0.0169
PRO 66
0.0241
SER 67
0.0135
GLY 68
0.0114
LYS 69
0.0090
ALA 70
0.0088
PRO 71
0.0089
VAL 72
0.0070
LEU 73
0.0055
ALA 74
0.0055
PHE 75
0.0063
VAL 76
0.0103
HIS 77
0.0099
GLY 78
0.0114
GLY 79
0.0118
ALA 80
0.0148
TYR 81
0.0084
VAL 82
0.0164
HIS 83
0.0209
GLY 84
0.0112
SER 85
0.0069
LYS 86
0.0114
THR 87
0.0091
HIS 88
0.0151
PRO 89
0.0196
PRO 90
0.0230
PRO 91
0.0241
GLY 92
0.0145
ASP 93
0.0130
LEU 94
0.0096
ILE 95
0.0090
TYR 96
0.0092
LYS 97
0.0092
ASN 98
0.0079
VAL 99
0.0086
GLY 100
0.0071
ALA 101
0.0067
PHE 102
0.0049
TYR 103
0.0042
ALA 104
0.0045
SER 105
0.0055
GLN 106
0.0088
GLY 107
0.0090
PHE 108
0.0067
VAL 109
0.0064
THR 110
0.0082
VAL 111
0.0125
ILE 112
0.0131
PRO 113
0.0100
ASP 114
0.0068
TYR 115
0.0052
ARG 116
0.0064
LYS 117
0.0114
LEU 118
0.0160
PRO 119
0.0210
GLY 120
0.0232
MET 121
0.0148
LYS 122
0.0068
TRP 123
0.0040
PRO 124
0.0106
ASP 125
0.0085
ALA 126
0.0058
PRO 127
0.0126
SER 128
0.0127
ASP 129
0.0115
ILE 130
0.0125
ALA 131
0.0144
SER 132
0.0091
ALA 133
0.0079
LEU 134
0.0077
THR 135
0.0046
PHE 136
0.0130
LEU 137
0.0129
VAL 138
0.0130
ALA 139
0.0126
HIS 140
0.0215
SER 141
0.0224
SER 142
0.0208
ASP 143
0.0190
VAL 144
0.0161
ASN 145
0.0133
ALA 146
0.0137
SER 147
0.0189
ALA 148
0.0050
PRO 149
0.0059
THR 150
0.0059
ALA 151
0.0080
ALA 152
0.0106
ASP 153
0.0120
VAL 154
0.0130
GLN 155
0.0143
ASN 156
0.0134
ILE 157
0.0098
PHE 158
0.0069
LEU 159
0.0044
VAL 160
0.0044
GLY 161
0.0046
HIS 162
0.0048
SER 163
0.0049
ALA 164
0.0078
GLY 165
0.0078
GLY 166
0.0082
ALA 167
0.0079
ILE 168
0.0083
ALA 169
0.0101
SER 170
0.0105
ASP 171
0.0100
VAL 172
0.0133
LEU 173
0.0113
LEU 174
0.0128
ALA 175
0.0139
PRO 176
0.0141
GLY 177
0.0135
LEU 178
0.0151
LEU 179
0.0108
PRO 180
0.0191
ALA 181
0.0266
ASN 182
0.0353
VAL 183
0.0208
ARG 184
0.0179
ARG 185
0.0309
SER 186
0.0243
VAL 187
0.0146
ARG 188
0.0126
GLY 189
0.0089
LEU 190
0.0045
ILE 191
0.0023
VAL 192
0.0063
PHE 193
0.0056
GLY 194
0.0021
GLY 195
0.0069
MET 196
0.0090
MET 197
0.0091
HIS 198
0.0077
TYR 199
0.0080
ARG 200
0.0175
GLY 201
0.0242
LEU 202
0.0165
GLU 203
0.0099
TYR 204
0.0070
PRO 205
0.0072
ILE 206
0.0061
PRO 207
0.0079
PRO 208
0.0147
PHE 209
0.0091
VAL 210
0.0107
LEU 211
0.0133
PRO 212
0.0149
GLY 213
0.0108
TYR 214
0.0074
TYR 215
0.0095
GLY 216
0.0568
THR 217
0.0460
ASP 218
0.0446
GLU 219
0.0342
ASP 220
0.0165
VAL 221
0.0080
ARG 222
0.0195
ALA 223
0.0232
HIS 224
0.0047
GLU 225
0.0027
PRO 226
0.0076
LEU 227
0.0079
GLY 228
0.0023
LEU 229
0.0065
LEU 230
0.0085
GLU 231
0.0045
SER 232
0.0080
ALA 233
0.0095
SER 234
0.0079
ASP 235
0.0062
GLU 236
0.0122
ILE 237
0.0095
VAL 238
0.0054
ARG 239
0.0077
GLY 240
0.0103
LEU 241
0.0099
PRO 242
0.0100
ASP 243
0.0107
VAL 244
0.0072
LEU 245
0.0082
MET 246
0.0068
VAL 247
0.0084
LEU 248
0.0117
SER 249
0.0161
GLU 250
0.0236
HIS 251
0.0198
ASP 252
0.0099
VAL 253
0.0065
ALA 254
0.0068
ALA 255
0.0052
MET 256
0.0040
ARG 257
0.0031
ALA 258
0.0083
ALA 259
0.0133
VAL 260
0.0083
THR 261
0.0097
ASP 262
0.0110
PHE 263
0.0114
ARG 264
0.0072
SER 265
0.0095
ALA 266
0.0138
LEU 267
0.0120
ALA 268
0.0093
GLU 269
0.0096
ARG 270
0.0098
THR 271
0.0084
GLY 272
0.0062
LYS 273
0.0023
ASP 274
0.0039
VAL 275
0.0058
PRO 276
0.0101
LEU 277
0.0099
LEU 278
0.0151
VAL 279
0.0167
ALA 280
0.0226
GLN 281
0.0281
GLY 282
0.0244
HIS 283
0.0120
ASN 284
0.0080
HIS 285
0.0055
ILE 286
0.0064
SER 287
0.0098
PRO 288
0.0045
HIS 289
0.0048
TYR 290
0.0044
ALA 291
0.0043
LEU 292
0.0050
SER 293
0.0051
SER 294
0.0048
GLY 295
0.0044
GLU 296
0.0099
GLY 297
0.0079
GLU 298
0.0083
GLU 299
0.0095
TRP 300
0.0091
GLY 301
0.0079
HIS 302
0.0115
ASP 303
0.0114
VAL 304
0.0090
ILE 305
0.0114
ARG 306
0.0125
TRP 307
0.0098
MET 308
0.0122
ARG 309
0.0134
ALA 310
0.0116
LYS 311
0.0116
LEU 312
0.0114
ALA 313
0.0225
SER 314
0.0342
GLY 315
0.0275
ASN 316
0.0257
ASN 8
0.0373
ALA 9
0.0317
ALA 10
0.0206
GLY 11
0.0259
THR 12
0.0235
ILE 13
0.0198
SER 14
0.0158
ASN 15
0.0133
ASP 16
0.0123
ILE 17
0.0130
LEU 18
0.0158
ALA 19
0.0162
GLN 20
0.0121
VAL 21
0.0136
THR 22
0.0198
PHE 23
0.0173
ALA 24
0.0099
ASN 25
0.0136
GLU 26
0.0220
ALA 27
0.0223
ILE 28
0.0078
TYR 29
0.0049
PRO 30
0.0046
LEU 31
0.0077
LEU 32
0.0065
GLU 33
0.0102
LYS 34
0.0136
ARG 35
0.0097
ARG 36
0.0081
ALA 37
0.0099
GLU 38
0.0132
ILE 39
0.0111
GLU 40
0.0131
ASN 41
0.0120
VAL 42
0.0096
THR 43
0.0128
ARG 44
0.0147
LYS 45
0.0177
THR 46
0.0219
PHE 47
0.0240
ARG 48
0.0156
TYR 49
0.0127
GLY 50
0.0088
ALA 51
0.0120
LEU 52
0.0178
PRO 53
0.0235
GLY 54
0.0200
SER 55
0.0090
GLU 56
0.0122
MET 57
0.0143
ASP 58
0.0170
VAL 59
0.0185
TYR 60
0.0105
TYR 61
0.0080
PRO 62
0.0050
SER 63
0.0032
SER 64
0.0148
THR 65
0.0111
PRO 66
0.0176
SER 67
0.0081
GLY 68
0.0090
LYS 69
0.0078
ALA 70
0.0081
PRO 71
0.0080
VAL 72
0.0060
LEU 73
0.0047
ALA 74
0.0043
PHE 75
0.0047
VAL 76
0.0094
HIS 77
0.0093
GLY 78
0.0109
GLY 79
0.0114
ALA 80
0.0145
TYR 81
0.0091
VAL 82
0.0155
HIS 83
0.0203
GLY 84
0.0111
SER 85
0.0059
LYS 86
0.0094
THR 87
0.0071
HIS 88
0.0129
PRO 89
0.0183
PRO 90
0.0226
PRO 91
0.0239
GLY 92
0.0130
ASP 93
0.0113
LEU 94
0.0076
ILE 95
0.0066
TYR 96
0.0069
LYS 97
0.0069
ASN 98
0.0058
VAL 99
0.0066
GLY 100
0.0058
ALA 101
0.0044
PHE 102
0.0030
TYR 103
0.0042
ALA 104
0.0041
SER 105
0.0034
GLN 106
0.0067
GLY 107
0.0078
PHE 108
0.0062
VAL 109
0.0058
THR 110
0.0070
VAL 111
0.0103
ILE 112
0.0108
PRO 113
0.0080
ASP 114
0.0048
TYR 115
0.0047
ARG 116
0.0063
LYS 117
0.0111
LEU 118
0.0141
PRO 119
0.0184
GLY 120
0.0207
MET 121
0.0130
LYS 122
0.0060
TRP 123
0.0026
PRO 124
0.0079
ASP 125
0.0058
ALA 126
0.0047
PRO 127
0.0103
SER 128
0.0102
ASP 129
0.0089
ILE 130
0.0097
ALA 131
0.0112
SER 132
0.0061
ALA 133
0.0049
LEU 134
0.0066
THR 135
0.0033
PHE 136
0.0131
LEU 137
0.0130
VAL 138
0.0132
ALA 139
0.0127
HIS 140
0.0193
SER 141
0.0204
SER 142
0.0187
ASP 143
0.0160
VAL 144
0.0134
ASN 145
0.0126
ALA 146
0.0130
SER 147
0.0184
ALA 148
0.0043
PRO 149
0.0048
THR 150
0.0060
ALA 151
0.0086
ALA 152
0.0107
ASP 153
0.0108
VAL 154
0.0117
GLN 155
0.0115
ASN 156
0.0114
ILE 157
0.0086
PHE 158
0.0061
LEU 159
0.0039
VAL 160
0.0039
GLY 161
0.0038
HIS 162
0.0040
SER 163
0.0040
ALA 164
0.0066
GLY 165
0.0068
GLY 166
0.0074
ALA 167
0.0065
ILE 168
0.0065
ALA 169
0.0082
SER 170
0.0089
ASP 171
0.0082
VAL 172
0.0110
LEU 173
0.0097
LEU 174
0.0112
ALA 175
0.0120
PRO 176
0.0132
GLY 177
0.0120
LEU 178
0.0128
LEU 179
0.0092
PRO 180
0.0135
ALA 181
0.0172
ASN 182
0.0250
VAL 183
0.0154
ARG 184
0.0126
ARG 185
0.0230
SER 186
0.0192
VAL 187
0.0104
ARG 188
0.0108
GLY 189
0.0075
LEU 190
0.0038
ILE 191
0.0017
VAL 192
0.0043
PHE 193
0.0037
GLY 194
0.0007
GLY 195
0.0042
MET 196
0.0058
MET 197
0.0059
HIS 198
0.0054
TYR 199
0.0061
ARG 200
0.0138
GLY 201
0.0182
LEU 202
0.0107
GLU 203
0.0044
TYR 204
0.0049
PRO 205
0.0060
ILE 206
0.0056
PRO 207
0.0063
PRO 208
0.0103
PHE 209
0.0065
VAL 210
0.0088
LEU 211
0.0106
PRO 212
0.0114
GLY 213
0.0084
TYR 214
0.0061
TYR 215
0.0076
GLY 216
0.0445
THR 217
0.0370
ASP 218
0.0365
GLU 219
0.0260
ASP 220
0.0150
VAL 221
0.0083
ARG 222
0.0164
ALA 223
0.0197
HIS 224
0.0050
GLU 225
0.0011
PRO 226
0.0053
LEU 227
0.0061
GLY 228
0.0027
LEU 229
0.0058
LEU 230
0.0080
GLU 231
0.0054
SER 232
0.0080
ALA 233
0.0084
SER 234
0.0056
ASP 235
0.0051
GLU 236
0.0089
ILE 237
0.0065
VAL 238
0.0069
ARG 239
0.0098
GLY 240
0.0083
LEU 241
0.0073
PRO 242
0.0071
ASP 243
0.0082
VAL 244
0.0070
LEU 245
0.0072
MET 246
0.0058
VAL 247
0.0065
LEU 248
0.0082
SER 249
0.0125
GLU 250
0.0192
HIS 251
0.0168
ASP 252
0.0083
VAL 253
0.0064
ALA 254
0.0070
ALA 255
0.0048
MET 256
0.0021
ARG 257
0.0035
ALA 258
0.0056
ALA 259
0.0096
VAL 260
0.0072
THR 261
0.0091
ASP 262
0.0097
PHE 263
0.0097
ARG 264
0.0095
SER 265
0.0088
ALA 266
0.0129
LEU 267
0.0120
ALA 268
0.0092
GLU 269
0.0111
ARG 270
0.0096
THR 271
0.0048
GLY 272
0.0046
LYS 273
0.0021
ASP 274
0.0051
VAL 275
0.0085
PRO 276
0.0097
LEU 277
0.0072
LEU 278
0.0106
VAL 279
0.0116
ALA 280
0.0171
GLN 281
0.0222
GLY 282
0.0201
HIS 283
0.0106
ASN 284
0.0064
HIS 285
0.0043
ILE 286
0.0041
SER 287
0.0072
PRO 288
0.0027
HIS 289
0.0028
TYR 290
0.0030
ALA 291
0.0032
LEU 292
0.0029
SER 293
0.0032
SER 294
0.0032
GLY 295
0.0031
GLU 296
0.0081
GLY 297
0.0071
GLU 298
0.0068
GLU 299
0.0090
TRP 300
0.0066
GLY 301
0.0056
HIS 302
0.0081
ASP 303
0.0085
VAL 304
0.0060
ILE 305
0.0092
ARG 306
0.0100
TRP 307
0.0066
MET 308
0.0088
ARG 309
0.0101
ALA 310
0.0074
LYS 311
0.0084
LEU 312
0.0091
ALA 313
0.0106
SER 314
0.0197
GLY 315
0.0187
ASN 316
0.0113
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.