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 = 0.0789
ASN 8
0.0165
ALA 9
0.0169
ALA 10
0.0162
GLY 11
0.0231
THR 12
0.0170
ILE 13
0.0151
SER 14
0.0171
ASN 15
0.0164
ASP 16
0.0126
ILE 17
0.0107
LEU 18
0.0095
ALA 19
0.0096
GLN 20
0.0057
VAL 21
0.0039
THR 22
0.0013
PHE 23
0.0027
ALA 24
0.0038
ASN 25
0.0054
GLU 26
0.0066
ALA 27
0.0064
ILE 28
0.0063
TYR 29
0.0042
PRO 30
0.0024
LEU 31
0.0044
LEU 32
0.0053
GLU 33
0.0104
LYS 34
0.0121
ARG 35
0.0116
ARG 36
0.0128
ALA 37
0.0131
GLU 38
0.0148
ILE 39
0.0140
GLU 40
0.0149
ASN 41
0.0240
VAL 42
0.0182
THR 43
0.0190
ARG 44
0.0257
LYS 45
0.0223
THR 46
0.0232
PHE 47
0.0207
ARG 48
0.0456
TYR 49
0.0340
GLY 50
0.0375
ALA 51
0.0447
LEU 52
0.0446
PRO 53
0.0598
GLY 54
0.0628
SER 55
0.0368
GLU 56
0.0237
MET 57
0.0209
ASP 58
0.0226
VAL 59
0.0183
TYR 60
0.0071
TYR 61
0.0039
PRO 62
0.0040
SER 63
0.0058
SER 64
0.0307
THR 65
0.0369
PRO 66
0.0367
SER 67
0.0377
GLY 68
0.0355
LYS 69
0.0286
ALA 70
0.0198
PRO 71
0.0133
VAL 72
0.0130
LEU 73
0.0132
ALA 74
0.0139
PHE 75
0.0150
VAL 76
0.0137
HIS 77
0.0121
GLY 78
0.0169
GLY 79
0.0190
ALA 80
0.0213
TYR 81
0.0144
VAL 82
0.0215
HIS 83
0.0262
GLY 84
0.0180
SER 85
0.0068
LYS 86
0.0076
THR 87
0.0056
HIS 88
0.0063
PRO 89
0.0040
PRO 90
0.0061
PRO 91
0.0072
GLY 92
0.0074
ASP 93
0.0097
LEU 94
0.0110
ILE 95
0.0116
TYR 96
0.0109
LYS 97
0.0116
ASN 98
0.0122
VAL 99
0.0146
GLY 100
0.0140
ALA 101
0.0129
PHE 102
0.0112
TYR 103
0.0119
ALA 104
0.0101
SER 105
0.0110
GLN 106
0.0103
GLY 107
0.0094
PHE 108
0.0104
VAL 109
0.0103
THR 110
0.0111
VAL 111
0.0106
ILE 112
0.0168
PRO 113
0.0144
ASP 114
0.0103
TYR 115
0.0089
ARG 116
0.0169
LYS 117
0.0176
LEU 118
0.0227
PRO 119
0.0293
GLY 120
0.0254
MET 121
0.0162
LYS 122
0.0027
TRP 123
0.0036
PRO 124
0.0123
ASP 125
0.0118
ALA 126
0.0053
PRO 127
0.0087
SER 128
0.0159
ASP 129
0.0127
ILE 130
0.0118
ALA 131
0.0150
SER 132
0.0067
ALA 133
0.0079
LEU 134
0.0078
THR 135
0.0058
PHE 136
0.0120
LEU 137
0.0122
VAL 138
0.0108
ALA 139
0.0110
HIS 140
0.0198
SER 141
0.0224
SER 142
0.0307
ASP 143
0.0312
VAL 144
0.0236
ASN 145
0.0245
ALA 146
0.0438
SER 147
0.0539
ALA 148
0.0175
PRO 149
0.0177
THR 150
0.0194
ALA 151
0.0207
ALA 152
0.0240
ASP 153
0.0209
VAL 154
0.0173
GLN 155
0.0144
ASN 156
0.0139
ILE 157
0.0130
PHE 158
0.0109
LEU 159
0.0117
VAL 160
0.0142
GLY 161
0.0132
HIS 162
0.0128
SER 163
0.0138
ALA 164
0.0143
GLY 165
0.0141
GLY 166
0.0150
ALA 167
0.0130
ILE 168
0.0075
ALA 169
0.0104
SER 170
0.0102
ASP 171
0.0072
VAL 172
0.0100
LEU 173
0.0089
LEU 174
0.0088
ALA 175
0.0096
PRO 176
0.0104
GLY 177
0.0093
LEU 178
0.0091
LEU 179
0.0080
PRO 180
0.0059
ALA 181
0.0080
ASN 182
0.0102
VAL 183
0.0084
ARG 184
0.0074
ARG 185
0.0125
SER 186
0.0142
VAL 187
0.0086
ARG 188
0.0075
GLY 189
0.0052
LEU 190
0.0063
ILE 191
0.0091
VAL 192
0.0091
PHE 193
0.0070
GLY 194
0.0051
GLY 195
0.0075
MET 196
0.0105
MET 197
0.0075
HIS 198
0.0065
TYR 199
0.0085
ARG 200
0.0113
GLY 201
0.0150
LEU 202
0.0145
GLU 203
0.0147
TYR 204
0.0098
PRO 205
0.0098
ILE 206
0.0084
PRO 207
0.0122
PRO 208
0.0226
PHE 209
0.0182
VAL 210
0.0171
LEU 211
0.0190
PRO 212
0.0259
GLY 213
0.0181
TYR 214
0.0132
TYR 215
0.0186
GLY 216
0.0789
THR 217
0.0470
ASP 218
0.0427
GLU 219
0.0427
ASP 220
0.0214
VAL 221
0.0087
ARG 222
0.0150
ALA 223
0.0263
HIS 224
0.0112
GLU 225
0.0093
PRO 226
0.0102
LEU 227
0.0043
GLY 228
0.0060
LEU 229
0.0112
LEU 230
0.0102
GLU 231
0.0091
SER 232
0.0158
ALA 233
0.0131
SER 234
0.0120
ASP 235
0.0070
GLU 236
0.0040
ILE 237
0.0091
VAL 238
0.0079
ARG 239
0.0060
GLY 240
0.0081
LEU 241
0.0070
PRO 242
0.0059
ASP 243
0.0066
VAL 244
0.0067
LEU 245
0.0066
MET 246
0.0054
VAL 247
0.0073
LEU 248
0.0134
SER 249
0.0172
GLU 250
0.0236
HIS 251
0.0182
ASP 252
0.0107
VAL 253
0.0074
ALA 254
0.0103
ALA 255
0.0083
MET 256
0.0022
ARG 257
0.0088
ALA 258
0.0090
ALA 259
0.0051
VAL 260
0.0028
THR 261
0.0064
ASP 262
0.0066
PHE 263
0.0031
ARG 264
0.0120
SER 265
0.0110
ALA 266
0.0094
LEU 267
0.0067
ALA 268
0.0069
GLU 269
0.0112
ARG 270
0.0066
THR 271
0.0104
GLY 272
0.0132
LYS 273
0.0092
ASP 274
0.0123
VAL 275
0.0138
PRO 276
0.0088
LEU 277
0.0095
LEU 278
0.0130
VAL 279
0.0147
ALA 280
0.0228
GLN 281
0.0268
GLY 282
0.0242
HIS 283
0.0171
ASN 284
0.0073
HIS 285
0.0060
ILE 286
0.0067
SER 287
0.0087
PRO 288
0.0022
HIS 289
0.0038
TYR 290
0.0021
ALA 291
0.0050
LEU 292
0.0036
SER 293
0.0142
SER 294
0.0125
GLY 295
0.0244
GLU 296
0.0371
GLY 297
0.0279
GLU 298
0.0136
GLU 299
0.0114
TRP 300
0.0037
GLY 301
0.0042
HIS 302
0.0069
ASP 303
0.0081
VAL 304
0.0097
ILE 305
0.0107
ARG 306
0.0140
TRP 307
0.0107
MET 308
0.0089
ARG 309
0.0106
ALA 310
0.0076
LYS 311
0.0055
LEU 312
0.0157
ALA 313
0.0172
SER 314
0.0155
GLY 315
0.0156
ASN 316
0.0141
ASN 8
0.0153
ALA 9
0.0192
ALA 10
0.0190
GLY 11
0.0202
THR 12
0.0260
ILE 13
0.0198
SER 14
0.0149
ASN 15
0.0157
ASP 16
0.0146
ILE 17
0.0078
LEU 18
0.0067
ALA 19
0.0121
GLN 20
0.0087
VAL 21
0.0083
THR 22
0.0099
PHE 23
0.0100
ALA 24
0.0094
ASN 25
0.0086
GLU 26
0.0075
ALA 27
0.0084
ILE 28
0.0054
TYR 29
0.0068
PRO 30
0.0064
LEU 31
0.0062
LEU 32
0.0084
GLU 33
0.0081
LYS 34
0.0081
ARG 35
0.0119
ARG 36
0.0060
ALA 37
0.0056
GLU 38
0.0089
ILE 39
0.0091
GLU 40
0.0024
ASN 41
0.0062
VAL 42
0.0041
THR 43
0.0066
ARG 44
0.0107
LYS 45
0.0099
THR 46
0.0095
PHE 47
0.0084
ARG 48
0.0076
TYR 49
0.0085
GLY 50
0.0100
ALA 51
0.0113
LEU 52
0.0139
PRO 53
0.0159
GLY 54
0.0183
SER 55
0.0137
GLU 56
0.0092
MET 57
0.0089
ASP 58
0.0093
VAL 59
0.0089
TYR 60
0.0011
TYR 61
0.0027
PRO 62
0.0041
SER 63
0.0049
SER 64
0.0116
THR 65
0.0115
PRO 66
0.0120
SER 67
0.0164
GLY 68
0.0137
LYS 69
0.0121
ALA 70
0.0098
PRO 71
0.0088
VAL 72
0.0061
LEU 73
0.0059
ALA 74
0.0051
PHE 75
0.0052
VAL 76
0.0034
HIS 77
0.0051
GLY 78
0.0079
GLY 79
0.0099
ALA 80
0.0086
TYR 81
0.0055
VAL 82
0.0071
HIS 83
0.0089
GLY 84
0.0174
SER 85
0.0138
LYS 86
0.0097
THR 87
0.0120
HIS 88
0.0184
PRO 89
0.0213
PRO 90
0.0165
PRO 91
0.0102
GLY 92
0.0061
ASP 93
0.0057
LEU 94
0.0037
ILE 95
0.0083
TYR 96
0.0062
LYS 97
0.0038
ASN 98
0.0050
VAL 99
0.0075
GLY 100
0.0077
ALA 101
0.0075
PHE 102
0.0075
TYR 103
0.0080
ALA 104
0.0071
SER 105
0.0112
GLN 106
0.0112
GLY 107
0.0095
PHE 108
0.0081
VAL 109
0.0064
THR 110
0.0040
VAL 111
0.0017
ILE 112
0.0056
PRO 113
0.0059
ASP 114
0.0058
TYR 115
0.0062
ARG 116
0.0069
LYS 117
0.0061
LEU 118
0.0066
PRO 119
0.0073
GLY 120
0.0087
MET 121
0.0056
LYS 122
0.0052
TRP 123
0.0042
PRO 124
0.0056
ASP 125
0.0051
ALA 126
0.0053
PRO 127
0.0055
SER 128
0.0079
ASP 129
0.0079
ILE 130
0.0078
ALA 131
0.0085
SER 132
0.0063
ALA 133
0.0063
LEU 134
0.0061
THR 135
0.0052
PHE 136
0.0007
LEU 137
0.0043
VAL 138
0.0062
ALA 139
0.0044
HIS 140
0.0122
SER 141
0.0164
SER 142
0.0233
ASP 143
0.0190
VAL 144
0.0104
ASN 145
0.0107
ALA 146
0.0118
SER 147
0.0146
ALA 148
0.0058
PRO 149
0.0046
THR 150
0.0071
ALA 151
0.0089
ALA 152
0.0104
ASP 153
0.0103
VAL 154
0.0071
GLN 155
0.0086
ASN 156
0.0065
ILE 157
0.0063
PHE 158
0.0063
LEU 159
0.0061
VAL 160
0.0036
GLY 161
0.0043
HIS 162
0.0043
SER 163
0.0062
ALA 164
0.0047
GLY 165
0.0036
GLY 166
0.0037
ALA 167
0.0045
ILE 168
0.0021
ALA 169
0.0030
SER 170
0.0035
ASP 171
0.0041
VAL 172
0.0075
LEU 173
0.0080
LEU 174
0.0084
ALA 175
0.0078
PRO 176
0.0078
GLY 177
0.0073
LEU 178
0.0074
LEU 179
0.0062
PRO 180
0.0066
ALA 181
0.0071
ASN 182
0.0061
VAL 183
0.0017
ARG 184
0.0032
ARG 185
0.0045
SER 186
0.0071
VAL 187
0.0084
ARG 188
0.0034
GLY 189
0.0037
LEU 190
0.0038
ILE 191
0.0047
VAL 192
0.0036
PHE 193
0.0036
GLY 194
0.0041
GLY 195
0.0059
MET 196
0.0040
MET 197
0.0054
HIS 198
0.0041
TYR 199
0.0029
ARG 200
0.0063
GLY 201
0.0106
LEU 202
0.0091
GLU 203
0.0081
TYR 204
0.0027
PRO 205
0.0056
ILE 206
0.0049
PRO 207
0.0053
PRO 208
0.0069
PHE 209
0.0050
VAL 210
0.0056
LEU 211
0.0048
PRO 212
0.0069
GLY 213
0.0065
TYR 214
0.0054
TYR 215
0.0055
GLY 216
0.0239
THR 217
0.0119
ASP 218
0.0156
GLU 219
0.0126
ASP 220
0.0054
VAL 221
0.0048
ARG 222
0.0031
ALA 223
0.0035
HIS 224
0.0044
GLU 225
0.0023
PRO 226
0.0037
LEU 227
0.0031
GLY 228
0.0070
LEU 229
0.0096
LEU 230
0.0066
GLU 231
0.0057
SER 232
0.0204
ALA 233
0.0137
SER 234
0.0171
ASP 235
0.0114
GLU 236
0.0057
ILE 237
0.0089
VAL 238
0.0047
ARG 239
0.0146
GLY 240
0.0131
LEU 241
0.0092
PRO 242
0.0089
ASP 243
0.0077
VAL 244
0.0051
LEU 245
0.0020
MET 246
0.0029
VAL 247
0.0048
LEU 248
0.0114
SER 249
0.0107
GLU 250
0.0144
HIS 251
0.0143
ASP 252
0.0106
VAL 253
0.0107
ALA 254
0.0130
ALA 255
0.0125
MET 256
0.0077
ARG 257
0.0127
ALA 258
0.0123
ALA 259
0.0086
VAL 260
0.0082
THR 261
0.0086
ASP 262
0.0073
PHE 263
0.0071
ARG 264
0.0079
SER 265
0.0087
ALA 266
0.0087
LEU 267
0.0071
ALA 268
0.0122
GLU 269
0.0108
ARG 270
0.0037
THR 271
0.0038
GLY 272
0.0109
LYS 273
0.0095
ASP 274
0.0094
VAL 275
0.0083
PRO 276
0.0034
LEU 277
0.0052
LEU 278
0.0068
VAL 279
0.0120
ALA 280
0.0148
GLN 281
0.0178
GLY 282
0.0141
HIS 283
0.0095
ASN 284
0.0069
HIS 285
0.0065
ILE 286
0.0063
SER 287
0.0059
PRO 288
0.0015
HIS 289
0.0029
TYR 290
0.0040
ALA 291
0.0037
LEU 292
0.0060
SER 293
0.0127
SER 294
0.0086
GLY 295
0.0153
GLU 296
0.0210
GLY 297
0.0159
GLU 298
0.0053
GLU 299
0.0076
TRP 300
0.0064
GLY 301
0.0074
HIS 302
0.0106
ASP 303
0.0119
VAL 304
0.0129
ILE 305
0.0142
ARG 306
0.0166
TRP 307
0.0131
MET 308
0.0085
ARG 309
0.0090
ALA 310
0.0083
LYS 311
0.0051
LEU 312
0.0086
ALA 313
0.0205
SER 314
0.0247
GLY 315
0.0186
ASN 316
0.0243
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.