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 = 0.0531
ASN 8
0.0503
ALA 9
0.0276
ALA 10
0.0276
GLY 11
0.0215
THR 12
0.0224
ILE 13
0.0217
SER 14
0.0221
ASN 15
0.0207
ASP 16
0.0234
ILE 17
0.0234
LEU 18
0.0193
ALA 19
0.0185
GLN 20
0.0183
VAL 21
0.0156
THR 22
0.0123
PHE 23
0.0142
ALA 24
0.0104
ASN 25
0.0045
GLU 26
0.0082
ALA 27
0.0129
ILE 28
0.0062
TYR 29
0.0042
PRO 30
0.0090
LEU 31
0.0088
LEU 32
0.0075
GLU 33
0.0093
LYS 34
0.0151
ARG 35
0.0146
ARG 36
0.0086
ALA 37
0.0094
GLU 38
0.0098
ILE 39
0.0087
GLU 40
0.0063
ASN 41
0.0067
VAL 42
0.0081
THR 43
0.0087
ARG 44
0.0169
LYS 45
0.0171
THR 46
0.0182
PHE 47
0.0180
ARG 48
0.0316
TYR 49
0.0204
GLY 50
0.0267
ALA 51
0.0449
LEU 52
0.0386
PRO 53
0.0427
GLY 54
0.0254
SER 55
0.0135
GLU 56
0.0134
MET 57
0.0124
ASP 58
0.0128
VAL 59
0.0125
TYR 60
0.0056
TYR 61
0.0044
PRO 62
0.0060
SER 63
0.0053
SER 64
0.0125
THR 65
0.0080
PRO 66
0.0127
SER 67
0.0129
GLY 68
0.0077
LYS 69
0.0071
ALA 70
0.0057
PRO 71
0.0095
VAL 72
0.0044
LEU 73
0.0042
ALA 74
0.0047
PHE 75
0.0047
VAL 76
0.0042
HIS 77
0.0039
GLY 78
0.0059
GLY 79
0.0076
ALA 80
0.0111
TYR 81
0.0074
VAL 82
0.0109
HIS 83
0.0161
GLY 84
0.0078
SER 85
0.0036
LYS 86
0.0024
THR 87
0.0035
HIS 88
0.0032
PRO 89
0.0056
PRO 90
0.0085
PRO 91
0.0099
GLY 92
0.0037
ASP 93
0.0019
LEU 94
0.0019
ILE 95
0.0034
TYR 96
0.0018
LYS 97
0.0016
ASN 98
0.0026
VAL 99
0.0034
GLY 100
0.0041
ALA 101
0.0040
PHE 102
0.0055
TYR 103
0.0060
ALA 104
0.0055
SER 105
0.0053
GLN 106
0.0073
GLY 107
0.0067
PHE 108
0.0071
VAL 109
0.0039
THR 110
0.0041
VAL 111
0.0028
ILE 112
0.0040
PRO 113
0.0010
ASP 114
0.0020
TYR 115
0.0052
ARG 116
0.0119
LYS 117
0.0099
LEU 118
0.0072
PRO 119
0.0076
GLY 120
0.0138
MET 121
0.0124
LYS 122
0.0095
TRP 123
0.0076
PRO 124
0.0078
ASP 125
0.0082
ALA 126
0.0073
PRO 127
0.0072
SER 128
0.0064
ASP 129
0.0049
ILE 130
0.0073
ALA 131
0.0086
SER 132
0.0081
ALA 133
0.0111
LEU 134
0.0131
THR 135
0.0115
PHE 136
0.0178
LEU 137
0.0150
VAL 138
0.0094
ALA 139
0.0122
HIS 140
0.0208
SER 141
0.0136
SER 142
0.0270
ASP 143
0.0312
VAL 144
0.0158
ASN 145
0.0151
ALA 146
0.0292
SER 147
0.0296
ALA 148
0.0059
PRO 149
0.0071
THR 150
0.0078
ALA 151
0.0073
ALA 152
0.0071
ASP 153
0.0076
VAL 154
0.0054
GLN 155
0.0062
ASN 156
0.0082
ILE 157
0.0082
PHE 158
0.0074
LEU 159
0.0076
VAL 160
0.0065
GLY 161
0.0056
HIS 162
0.0043
SER 163
0.0056
ALA 164
0.0047
GLY 165
0.0050
GLY 166
0.0049
ALA 167
0.0054
ILE 168
0.0054
ALA 169
0.0051
SER 170
0.0045
ASP 171
0.0058
VAL 172
0.0096
LEU 173
0.0084
LEU 174
0.0101
ALA 175
0.0113
PRO 176
0.0107
GLY 177
0.0107
LEU 178
0.0103
LEU 179
0.0097
PRO 180
0.0111
ALA 181
0.0088
ASN 182
0.0073
VAL 183
0.0097
ARG 184
0.0103
ARG 185
0.0103
SER 186
0.0107
VAL 187
0.0116
ARG 188
0.0101
GLY 189
0.0068
LEU 190
0.0081
ILE 191
0.0083
VAL 192
0.0077
PHE 193
0.0067
GLY 194
0.0058
GLY 195
0.0068
MET 196
0.0054
MET 197
0.0060
HIS 198
0.0066
TYR 199
0.0067
ARG 200
0.0101
GLY 201
0.0190
LEU 202
0.0145
GLU 203
0.0153
TYR 204
0.0086
PRO 205
0.0112
ILE 206
0.0165
PRO 207
0.0226
PRO 208
0.0219
PHE 209
0.0174
VAL 210
0.0108
LEU 211
0.0152
PRO 212
0.0184
GLY 213
0.0156
TYR 214
0.0108
TYR 215
0.0132
GLY 216
0.0218
THR 217
0.0063
ASP 218
0.0183
GLU 219
0.0158
ASP 220
0.0014
VAL 221
0.0086
ARG 222
0.0095
ALA 223
0.0049
HIS 224
0.0041
GLU 225
0.0042
PRO 226
0.0044
LEU 227
0.0047
GLY 228
0.0094
LEU 229
0.0083
LEU 230
0.0079
GLU 231
0.0089
SER 232
0.0168
ALA 233
0.0169
SER 234
0.0153
ASP 235
0.0219
GLU 236
0.0180
ILE 237
0.0166
VAL 238
0.0246
ARG 239
0.0258
GLY 240
0.0184
LEU 241
0.0159
PRO 242
0.0121
ASP 243
0.0088
VAL 244
0.0079
LEU 245
0.0087
MET 246
0.0095
VAL 247
0.0104
LEU 248
0.0091
SER 249
0.0066
GLU 250
0.0059
HIS 251
0.0107
ASP 252
0.0096
VAL 253
0.0113
ALA 254
0.0074
ALA 255
0.0101
MET 256
0.0073
ARG 257
0.0059
ALA 258
0.0076
ALA 259
0.0093
VAL 260
0.0077
THR 261
0.0079
ASP 262
0.0071
PHE 263
0.0061
ARG 264
0.0095
SER 265
0.0062
ALA 266
0.0063
LEU 267
0.0050
ALA 268
0.0073
GLU 269
0.0098
ARG 270
0.0120
THR 271
0.0100
GLY 272
0.0124
LYS 273
0.0085
ASP 274
0.0097
VAL 275
0.0095
PRO 276
0.0129
LEU 277
0.0118
LEU 278
0.0114
VAL 279
0.0104
ALA 280
0.0075
GLN 281
0.0079
GLY 282
0.0107
HIS 283
0.0091
ASN 284
0.0109
HIS 285
0.0113
ILE 286
0.0121
SER 287
0.0110
PRO 288
0.0031
HIS 289
0.0056
TYR 290
0.0041
ALA 291
0.0027
LEU 292
0.0063
SER 293
0.0099
SER 294
0.0094
GLY 295
0.0135
GLU 296
0.0160
GLY 297
0.0110
GLU 298
0.0114
GLU 299
0.0127
TRP 300
0.0098
GLY 301
0.0102
HIS 302
0.0132
ASP 303
0.0139
VAL 304
0.0114
ILE 305
0.0105
ARG 306
0.0082
TRP 307
0.0086
MET 308
0.0109
ARG 309
0.0078
ALA 310
0.0087
LYS 311
0.0132
LEU 312
0.0184
ALA 313
0.0339
SER 314
0.0446
GLY 315
0.0328
ASN 316
0.0228
ASN 8
0.0531
ALA 9
0.0321
ALA 10
0.0282
GLY 11
0.0147
THR 12
0.0197
ILE 13
0.0183
SER 14
0.0193
ASN 15
0.0166
ASP 16
0.0202
ILE 17
0.0196
LEU 18
0.0157
ALA 19
0.0148
GLN 20
0.0153
VAL 21
0.0127
THR 22
0.0108
PHE 23
0.0138
ALA 24
0.0094
ASN 25
0.0067
GLU 26
0.0117
ALA 27
0.0157
ILE 28
0.0060
TYR 29
0.0046
PRO 30
0.0084
LEU 31
0.0079
LEU 32
0.0080
GLU 33
0.0105
LYS 34
0.0142
ARG 35
0.0141
ARG 36
0.0101
ALA 37
0.0098
GLU 38
0.0084
ILE 39
0.0090
GLU 40
0.0092
ASN 41
0.0083
VAL 42
0.0113
THR 43
0.0141
ARG 44
0.0188
LYS 45
0.0193
THR 46
0.0223
PHE 47
0.0222
ARG 48
0.0338
TYR 49
0.0256
GLY 50
0.0295
ALA 51
0.0476
LEU 52
0.0400
PRO 53
0.0413
GLY 54
0.0253
SER 55
0.0137
GLU 56
0.0170
MET 57
0.0153
ASP 58
0.0149
VAL 59
0.0135
TYR 60
0.0078
TYR 61
0.0068
PRO 62
0.0107
SER 63
0.0113
SER 64
0.0317
THR 65
0.0182
PRO 66
0.0198
SER 67
0.0282
GLY 68
0.0111
LYS 69
0.0107
ALA 70
0.0087
PRO 71
0.0104
VAL 72
0.0063
LEU 73
0.0053
ALA 74
0.0063
PHE 75
0.0064
VAL 76
0.0057
HIS 77
0.0058
GLY 78
0.0074
GLY 79
0.0090
ALA 80
0.0114
TYR 81
0.0073
VAL 82
0.0107
HIS 83
0.0164
GLY 84
0.0090
SER 85
0.0051
LYS 86
0.0049
THR 87
0.0064
HIS 88
0.0112
PRO 89
0.0197
PRO 90
0.0216
PRO 91
0.0204
GLY 92
0.0044
ASP 93
0.0064
LEU 94
0.0050
ILE 95
0.0037
TYR 96
0.0022
LYS 97
0.0016
ASN 98
0.0036
VAL 99
0.0047
GLY 100
0.0069
ALA 101
0.0069
PHE 102
0.0074
TYR 103
0.0074
ALA 104
0.0104
SER 105
0.0094
GLN 106
0.0104
GLY 107
0.0100
PHE 108
0.0094
VAL 109
0.0069
THR 110
0.0071
VAL 111
0.0054
ILE 112
0.0033
PRO 113
0.0026
ASP 114
0.0038
TYR 115
0.0067
ARG 116
0.0121
LYS 117
0.0096
LEU 118
0.0063
PRO 119
0.0067
GLY 120
0.0152
MET 121
0.0135
LYS 122
0.0111
TRP 123
0.0086
PRO 124
0.0082
ASP 125
0.0090
ALA 126
0.0074
PRO 127
0.0069
SER 128
0.0059
ASP 129
0.0050
ILE 130
0.0077
ALA 131
0.0081
SER 132
0.0114
ALA 133
0.0149
LEU 134
0.0156
THR 135
0.0139
PHE 136
0.0250
LEU 137
0.0182
VAL 138
0.0101
ALA 139
0.0172
HIS 140
0.0311
SER 141
0.0198
SER 142
0.0415
ASP 143
0.0450
VAL 144
0.0190
ASN 145
0.0181
ALA 146
0.0353
SER 147
0.0336
ALA 148
0.0114
PRO 149
0.0150
THR 150
0.0135
ALA 151
0.0100
ALA 152
0.0101
ASP 153
0.0098
VAL 154
0.0093
GLN 155
0.0097
ASN 156
0.0096
ILE 157
0.0091
PHE 158
0.0080
LEU 159
0.0081
VAL 160
0.0080
GLY 161
0.0072
HIS 162
0.0065
SER 163
0.0074
ALA 164
0.0061
GLY 165
0.0072
GLY 166
0.0063
ALA 167
0.0060
ILE 168
0.0059
ALA 169
0.0057
SER 170
0.0043
ASP 171
0.0058
VAL 172
0.0084
LEU 173
0.0077
LEU 174
0.0096
ALA 175
0.0103
PRO 176
0.0095
GLY 177
0.0091
LEU 178
0.0083
LEU 179
0.0077
PRO 180
0.0093
ALA 181
0.0099
ASN 182
0.0083
VAL 183
0.0097
ARG 184
0.0116
ARG 185
0.0115
SER 186
0.0116
VAL 187
0.0130
ARG 188
0.0113
GLY 189
0.0069
LEU 190
0.0092
ILE 191
0.0108
VAL 192
0.0105
PHE 193
0.0099
GLY 194
0.0085
GLY 195
0.0090
MET 196
0.0058
MET 197
0.0069
HIS 198
0.0087
TYR 199
0.0100
ARG 200
0.0121
GLY 201
0.0137
LEU 202
0.0116
GLU 203
0.0119
TYR 204
0.0124
PRO 205
0.0150
ILE 206
0.0191
PRO 207
0.0246
PRO 208
0.0254
PHE 209
0.0201
VAL 210
0.0125
LEU 211
0.0182
PRO 212
0.0220
GLY 213
0.0187
TYR 214
0.0135
TYR 215
0.0160
GLY 216
0.0220
THR 217
0.0063
ASP 218
0.0247
GLU 219
0.0188
ASP 220
0.0047
VAL 221
0.0108
ARG 222
0.0071
ALA 223
0.0054
HIS 224
0.0055
GLU 225
0.0049
PRO 226
0.0047
LEU 227
0.0050
GLY 228
0.0072
LEU 229
0.0061
LEU 230
0.0059
GLU 231
0.0066
SER 232
0.0159
ALA 233
0.0165
SER 234
0.0144
ASP 235
0.0195
GLU 236
0.0202
ILE 237
0.0202
VAL 238
0.0234
ARG 239
0.0248
GLY 240
0.0191
LEU 241
0.0165
PRO 242
0.0121
ASP 243
0.0087
VAL 244
0.0121
LEU 245
0.0128
MET 246
0.0138
VAL 247
0.0147
LEU 248
0.0120
SER 249
0.0090
GLU 250
0.0080
HIS 251
0.0092
ASP 252
0.0079
VAL 253
0.0108
ALA 254
0.0091
ALA 255
0.0109
MET 256
0.0074
ARG 257
0.0063
ALA 258
0.0075
ALA 259
0.0084
VAL 260
0.0069
THR 261
0.0065
ASP 262
0.0051
PHE 263
0.0052
ARG 264
0.0093
SER 265
0.0057
ALA 266
0.0069
LEU 267
0.0052
ALA 268
0.0080
GLU 269
0.0126
ARG 270
0.0134
THR 271
0.0120
GLY 272
0.0128
LYS 273
0.0084
ASP 274
0.0091
VAL 275
0.0103
PRO 276
0.0168
LEU 277
0.0155
LEU 278
0.0161
VAL 279
0.0149
ALA 280
0.0134
GLN 281
0.0109
GLY 282
0.0106
HIS 283
0.0088
ASN 284
0.0085
HIS 285
0.0090
ILE 286
0.0100
SER 287
0.0096
PRO 288
0.0062
HIS 289
0.0087
TYR 290
0.0066
ALA 291
0.0064
LEU 292
0.0093
SER 293
0.0105
SER 294
0.0098
GLY 295
0.0109
GLU 296
0.0137
GLY 297
0.0114
GLU 298
0.0137
GLU 299
0.0155
TRP 300
0.0154
GLY 301
0.0138
HIS 302
0.0160
ASP 303
0.0188
VAL 304
0.0147
ILE 305
0.0118
ARG 306
0.0128
TRP 307
0.0122
MET 308
0.0108
ARG 309
0.0104
ALA 310
0.0107
LYS 311
0.0134
LEU 312
0.0175
ALA 313
0.0335
SER 314
0.0478
GLY 315
0.0343
ASN 316
0.0184
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.