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 = 0.0518
ASN 8
0.0343
ALA 9
0.0129
ALA 10
0.0182
GLY 11
0.0053
THR 12
0.0073
ILE 13
0.0066
SER 14
0.0051
ASN 15
0.0035
ASP 16
0.0050
ILE 17
0.0040
LEU 18
0.0027
ALA 19
0.0029
GLN 20
0.0033
VAL 21
0.0042
THR 22
0.0035
PHE 23
0.0022
ALA 24
0.0073
ASN 25
0.0106
GLU 26
0.0111
ALA 27
0.0094
ILE 28
0.0115
TYR 29
0.0122
PRO 30
0.0127
LEU 31
0.0102
LEU 32
0.0076
GLU 33
0.0106
LYS 34
0.0133
ARG 35
0.0082
ARG 36
0.0031
ALA 37
0.0074
GLU 38
0.0097
ILE 39
0.0062
GLU 40
0.0086
ASN 41
0.0092
VAL 42
0.0080
THR 43
0.0098
ARG 44
0.0093
LYS 45
0.0092
THR 46
0.0110
PHE 47
0.0118
ARG 48
0.0086
TYR 49
0.0108
GLY 50
0.0093
ALA 51
0.0113
LEU 52
0.0087
PRO 53
0.0077
GLY 54
0.0053
SER 55
0.0035
GLU 56
0.0069
MET 57
0.0083
ASP 58
0.0086
VAL 59
0.0093
TYR 60
0.0064
TYR 61
0.0068
PRO 62
0.0096
SER 63
0.0112
SER 64
0.0300
THR 65
0.0104
PRO 66
0.0130
SER 67
0.0258
GLY 68
0.0045
LYS 69
0.0021
ALA 70
0.0019
PRO 71
0.0036
VAL 72
0.0052
LEU 73
0.0038
ALA 74
0.0037
PHE 75
0.0038
VAL 76
0.0059
HIS 77
0.0071
GLY 78
0.0090
GLY 79
0.0101
ALA 80
0.0112
TYR 81
0.0082
VAL 82
0.0104
HIS 83
0.0131
GLY 84
0.0091
SER 85
0.0074
LYS 86
0.0052
THR 87
0.0049
HIS 88
0.0075
PRO 89
0.0068
PRO 90
0.0075
PRO 91
0.0084
GLY 92
0.0081
ASP 93
0.0065
LEU 94
0.0055
ILE 95
0.0070
TYR 96
0.0061
LYS 97
0.0058
ASN 98
0.0046
VAL 99
0.0054
GLY 100
0.0089
ALA 101
0.0101
PHE 102
0.0093
TYR 103
0.0077
ALA 104
0.0115
SER 105
0.0146
GLN 106
0.0140
GLY 107
0.0114
PHE 108
0.0040
VAL 109
0.0037
THR 110
0.0059
VAL 111
0.0084
ILE 112
0.0046
PRO 113
0.0041
ASP 114
0.0044
TYR 115
0.0046
ARG 116
0.0052
LYS 117
0.0061
LEU 118
0.0061
PRO 119
0.0070
GLY 120
0.0080
MET 121
0.0055
LYS 122
0.0028
TRP 123
0.0007
PRO 124
0.0011
ASP 125
0.0024
ALA 126
0.0032
PRO 127
0.0028
SER 128
0.0027
ASP 129
0.0019
ILE 130
0.0056
ALA 131
0.0076
SER 132
0.0105
ALA 133
0.0107
LEU 134
0.0151
THR 135
0.0166
PHE 136
0.0187
LEU 137
0.0158
VAL 138
0.0171
ALA 139
0.0173
HIS 140
0.0176
SER 141
0.0101
SER 142
0.0184
ASP 143
0.0237
VAL 144
0.0134
ASN 145
0.0147
ALA 146
0.0245
SER 147
0.0275
ALA 148
0.0123
PRO 149
0.0155
THR 150
0.0125
ALA 151
0.0090
ALA 152
0.0030
ASP 153
0.0085
VAL 154
0.0086
GLN 155
0.0150
ASN 156
0.0105
ILE 157
0.0080
PHE 158
0.0071
LEU 159
0.0055
VAL 160
0.0072
GLY 161
0.0076
HIS 162
0.0068
SER 163
0.0079
ALA 164
0.0086
GLY 165
0.0082
GLY 166
0.0084
ALA 167
0.0088
ILE 168
0.0058
ALA 169
0.0061
SER 170
0.0057
ASP 171
0.0049
VAL 172
0.0028
LEU 173
0.0025
LEU 174
0.0027
ALA 175
0.0043
PRO 176
0.0104
GLY 177
0.0136
LEU 178
0.0102
LEU 179
0.0112
PRO 180
0.0209
ALA 181
0.0233
ASN 182
0.0271
VAL 183
0.0207
ARG 184
0.0111
ARG 185
0.0199
SER 186
0.0176
VAL 187
0.0118
ARG 188
0.0089
GLY 189
0.0103
LEU 190
0.0107
ILE 191
0.0118
VAL 192
0.0099
PHE 193
0.0064
GLY 194
0.0056
GLY 195
0.0091
MET 196
0.0067
MET 197
0.0070
HIS 198
0.0080
TYR 199
0.0087
ARG 200
0.0113
GLY 201
0.0113
LEU 202
0.0114
GLU 203
0.0114
TYR 204
0.0084
PRO 205
0.0078
ILE 206
0.0062
PRO 207
0.0054
PRO 208
0.0047
PHE 209
0.0043
VAL 210
0.0038
LEU 211
0.0044
PRO 212
0.0033
GLY 213
0.0038
TYR 214
0.0030
TYR 215
0.0029
GLY 216
0.0072
THR 217
0.0100
ASP 218
0.0120
GLU 219
0.0142
ASP 220
0.0059
VAL 221
0.0047
ARG 222
0.0073
ALA 223
0.0091
HIS 224
0.0047
GLU 225
0.0048
PRO 226
0.0049
LEU 227
0.0051
GLY 228
0.0041
LEU 229
0.0025
LEU 230
0.0031
GLU 231
0.0036
SER 232
0.0094
ALA 233
0.0092
SER 234
0.0140
ASP 235
0.0152
GLU 236
0.0182
ILE 237
0.0155
VAL 238
0.0107
ARG 239
0.0092
GLY 240
0.0079
LEU 241
0.0092
PRO 242
0.0095
ASP 243
0.0137
VAL 244
0.0192
LEU 245
0.0156
MET 246
0.0128
VAL 247
0.0091
LEU 248
0.0030
SER 249
0.0047
GLU 250
0.0106
HIS 251
0.0119
ASP 252
0.0058
VAL 253
0.0080
ALA 254
0.0084
ALA 255
0.0087
MET 256
0.0052
ARG 257
0.0038
ALA 258
0.0053
ALA 259
0.0059
VAL 260
0.0048
THR 261
0.0038
ASP 262
0.0037
PHE 263
0.0036
ARG 264
0.0073
SER 265
0.0095
ALA 266
0.0093
LEU 267
0.0052
ALA 268
0.0138
GLU 269
0.0235
ARG 270
0.0149
THR 271
0.0219
GLY 272
0.0362
LYS 273
0.0268
ASP 274
0.0185
VAL 275
0.0095
PRO 276
0.0162
LEU 277
0.0110
LEU 278
0.0106
VAL 279
0.0067
ALA 280
0.0105
GLN 281
0.0152
GLY 282
0.0166
HIS 283
0.0096
ASN 284
0.0065
HIS 285
0.0030
ILE 286
0.0018
SER 287
0.0052
PRO 288
0.0069
HIS 289
0.0071
TYR 290
0.0074
ALA 291
0.0079
LEU 292
0.0078
SER 293
0.0048
SER 294
0.0058
GLY 295
0.0044
GLU 296
0.0129
GLY 297
0.0155
GLU 298
0.0145
GLU 299
0.0153
TRP 300
0.0115
GLY 301
0.0139
HIS 302
0.0180
ASP 303
0.0164
VAL 304
0.0116
ILE 305
0.0176
ARG 306
0.0224
TRP 307
0.0216
MET 308
0.0192
ARG 309
0.0266
ALA 310
0.0304
LYS 311
0.0299
LEU 312
0.0270
ASN 8
0.0507
ALA 9
0.0166
ALA 10
0.0278
GLY 11
0.0071
THR 12
0.0098
ILE 13
0.0099
SER 14
0.0084
ASN 15
0.0062
ASP 16
0.0069
ILE 17
0.0048
LEU 18
0.0034
ALA 19
0.0045
GLN 20
0.0052
VAL 21
0.0064
THR 22
0.0060
PHE 23
0.0056
ALA 24
0.0120
ASN 25
0.0160
GLU 26
0.0167
ALA 27
0.0147
ILE 28
0.0180
TYR 29
0.0183
PRO 30
0.0190
LEU 31
0.0157
LEU 32
0.0118
GLU 33
0.0159
LYS 34
0.0200
ARG 35
0.0126
ARG 36
0.0058
ALA 37
0.0112
GLU 38
0.0140
ILE 39
0.0083
GLU 40
0.0113
ASN 41
0.0122
VAL 42
0.0104
THR 43
0.0129
ARG 44
0.0133
LYS 45
0.0133
THR 46
0.0148
PHE 47
0.0156
ARG 48
0.0130
TYR 49
0.0151
GLY 50
0.0141
ALA 51
0.0175
LEU 52
0.0133
PRO 53
0.0117
GLY 54
0.0065
SER 55
0.0059
GLU 56
0.0083
MET 57
0.0105
ASP 58
0.0112
VAL 59
0.0128
TYR 60
0.0084
TYR 61
0.0091
PRO 62
0.0127
SER 63
0.0147
SER 64
0.0417
THR 65
0.0153
PRO 66
0.0237
SER 67
0.0386
GLY 68
0.0106
LYS 69
0.0064
ALA 70
0.0026
PRO 71
0.0043
VAL 72
0.0068
LEU 73
0.0047
ALA 74
0.0042
PHE 75
0.0042
VAL 76
0.0072
HIS 77
0.0084
GLY 78
0.0104
GLY 79
0.0117
ALA 80
0.0123
TYR 81
0.0096
VAL 82
0.0113
HIS 83
0.0136
GLY 84
0.0108
SER 85
0.0088
LYS 86
0.0063
THR 87
0.0064
HIS 88
0.0111
PRO 89
0.0106
PRO 90
0.0106
PRO 91
0.0116
GLY 92
0.0121
ASP 93
0.0099
LEU 94
0.0081
ILE 95
0.0099
TYR 96
0.0077
LYS 97
0.0072
ASN 98
0.0055
VAL 99
0.0069
GLY 100
0.0113
ALA 101
0.0129
PHE 102
0.0123
TYR 103
0.0103
ALA 104
0.0147
SER 105
0.0196
GLN 106
0.0195
GLY 107
0.0155
PHE 108
0.0056
VAL 109
0.0047
THR 110
0.0075
VAL 111
0.0107
ILE 112
0.0056
PRO 113
0.0050
ASP 114
0.0055
TYR 115
0.0059
ARG 116
0.0061
LYS 117
0.0067
LEU 118
0.0063
PRO 119
0.0069
GLY 120
0.0072
MET 121
0.0052
LYS 122
0.0031
TRP 123
0.0023
PRO 124
0.0034
ASP 125
0.0039
ALA 126
0.0050
PRO 127
0.0046
SER 128
0.0035
ASP 129
0.0033
ILE 130
0.0068
ALA 131
0.0093
SER 132
0.0145
ALA 133
0.0143
LEU 134
0.0205
THR 135
0.0234
PHE 136
0.0254
LEU 137
0.0217
VAL 138
0.0243
ALA 139
0.0244
HIS 140
0.0228
SER 141
0.0132
SER 142
0.0242
ASP 143
0.0326
VAL 144
0.0196
ASN 145
0.0225
ALA 146
0.0376
SER 147
0.0430
ALA 148
0.0184
PRO 149
0.0219
THR 150
0.0186
ALA 151
0.0152
ALA 152
0.0037
ASP 153
0.0118
VAL 154
0.0124
GLN 155
0.0219
ASN 156
0.0146
ILE 157
0.0109
PHE 158
0.0094
LEU 159
0.0067
VAL 160
0.0092
GLY 161
0.0094
HIS 162
0.0082
SER 163
0.0094
ALA 164
0.0109
GLY 165
0.0105
GLY 166
0.0107
ALA 167
0.0115
ILE 168
0.0084
ALA 169
0.0086
SER 170
0.0083
ASP 171
0.0077
VAL 172
0.0051
LEU 173
0.0050
LEU 174
0.0052
ALA 175
0.0068
PRO 176
0.0137
GLY 177
0.0186
LEU 178
0.0148
LEU 179
0.0155
PRO 180
0.0314
ALA 181
0.0345
ASN 182
0.0403
VAL 183
0.0302
ARG 184
0.0162
ARG 185
0.0297
SER 186
0.0259
VAL 187
0.0164
ARG 188
0.0125
GLY 189
0.0142
LEU 190
0.0145
ILE 191
0.0159
VAL 192
0.0133
PHE 193
0.0083
GLY 194
0.0069
GLY 195
0.0120
MET 196
0.0091
MET 197
0.0097
HIS 198
0.0112
TYR 199
0.0120
ARG 200
0.0153
GLY 201
0.0157
LEU 202
0.0155
GLU 203
0.0151
TYR 204
0.0112
PRO 205
0.0104
ILE 206
0.0074
PRO 207
0.0061
PRO 208
0.0051
PHE 209
0.0047
VAL 210
0.0042
LEU 211
0.0051
PRO 212
0.0047
GLY 213
0.0065
TYR 214
0.0048
TYR 215
0.0033
GLY 216
0.0115
THR 217
0.0163
ASP 218
0.0179
GLU 219
0.0207
ASP 220
0.0084
VAL 221
0.0063
ARG 222
0.0106
ALA 223
0.0130
HIS 224
0.0067
GLU 225
0.0069
PRO 226
0.0073
LEU 227
0.0077
GLY 228
0.0065
LEU 229
0.0041
LEU 230
0.0054
GLU 231
0.0064
SER 232
0.0119
ALA 233
0.0102
SER 234
0.0179
ASP 235
0.0211
GLU 236
0.0227
ILE 237
0.0191
VAL 238
0.0171
ARG 239
0.0149
GLY 240
0.0132
LEU 241
0.0145
PRO 242
0.0143
ASP 243
0.0194
VAL 244
0.0260
LEU 245
0.0210
MET 246
0.0170
VAL 247
0.0120
LEU 248
0.0040
SER 249
0.0063
GLU 250
0.0141
HIS 251
0.0161
ASP 252
0.0075
VAL 253
0.0105
ALA 254
0.0112
ALA 255
0.0121
MET 256
0.0075
ARG 257
0.0055
ALA 258
0.0082
ALA 259
0.0093
VAL 260
0.0075
THR 261
0.0062
ASP 262
0.0057
PHE 263
0.0054
ARG 264
0.0089
SER 265
0.0127
ALA 266
0.0118
LEU 267
0.0060
ALA 268
0.0202
GLU 269
0.0336
ARG 270
0.0212
THR 271
0.0329
GLY 272
0.0518
LYS 273
0.0391
ASP 274
0.0274
VAL 275
0.0126
PRO 276
0.0210
LEU 277
0.0142
LEU 278
0.0138
VAL 279
0.0088
ALA 280
0.0145
GLN 281
0.0208
GLY 282
0.0231
HIS 283
0.0136
ASN 284
0.0094
HIS 285
0.0042
ILE 286
0.0033
SER 287
0.0086
PRO 288
0.0102
HIS 289
0.0108
TYR 290
0.0114
ALA 291
0.0118
LEU 292
0.0111
SER 293
0.0065
SER 294
0.0089
GLY 295
0.0072
GLU 296
0.0187
GLY 297
0.0228
GLU 298
0.0208
GLU 299
0.0219
TRP 300
0.0168
GLY 301
0.0202
HIS 302
0.0257
ASP 303
0.0233
VAL 304
0.0163
ILE 305
0.0252
ARG 306
0.0313
TRP 307
0.0299
MET 308
0.0274
ARG 309
0.0380
ALA 310
0.0428
LYS 311
0.0426
LEU 312
0.0384
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.