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 = 0.0855
ASN 8
0.0855
ALA 9
0.0617
ALA 10
0.0168
GLY 11
0.0277
THR 12
0.0181
ILE 13
0.0141
SER 14
0.0108
ASN 15
0.0084
ASP 16
0.0057
ILE 17
0.0071
LEU 18
0.0074
ALA 19
0.0072
GLN 20
0.0072
VAL 21
0.0080
THR 22
0.0075
PHE 23
0.0076
ALA 24
0.0031
ASN 25
0.0042
GLU 26
0.0037
ALA 27
0.0028
ILE 28
0.0052
TYR 29
0.0075
PRO 30
0.0117
LEU 31
0.0099
LEU 32
0.0105
GLU 33
0.0155
LYS 34
0.0199
ARG 35
0.0139
ARG 36
0.0104
ALA 37
0.0100
GLU 38
0.0101
ILE 39
0.0061
GLU 40
0.0049
ASN 41
0.0039
VAL 42
0.0025
THR 43
0.0027
ARG 44
0.0062
LYS 45
0.0065
THR 46
0.0079
PHE 47
0.0083
ARG 48
0.0055
TYR 49
0.0057
GLY 50
0.0069
ALA 51
0.0110
LEU 52
0.0103
PRO 53
0.0145
GLY 54
0.0136
SER 55
0.0070
GLU 56
0.0081
MET 57
0.0078
ASP 58
0.0074
VAL 59
0.0065
TYR 60
0.0045
TYR 61
0.0044
PRO 62
0.0081
SER 63
0.0105
SER 64
0.0300
THR 65
0.0081
PRO 66
0.0130
SER 67
0.0268
GLY 68
0.0063
LYS 69
0.0044
ALA 70
0.0044
PRO 71
0.0037
VAL 72
0.0054
LEU 73
0.0054
ALA 74
0.0057
PHE 75
0.0064
VAL 76
0.0065
HIS 77
0.0051
GLY 78
0.0043
GLY 79
0.0030
ALA 80
0.0041
TYR 81
0.0034
VAL 82
0.0048
HIS 83
0.0053
GLY 84
0.0013
SER 85
0.0030
LYS 86
0.0051
THR 87
0.0034
HIS 88
0.0075
PRO 89
0.0108
PRO 90
0.0141
PRO 91
0.0156
GLY 92
0.0093
ASP 93
0.0081
LEU 94
0.0053
ILE 95
0.0043
TYR 96
0.0050
LYS 97
0.0046
ASN 98
0.0038
VAL 99
0.0063
GLY 100
0.0077
ALA 101
0.0070
PHE 102
0.0078
TYR 103
0.0079
ALA 104
0.0078
SER 105
0.0090
GLN 106
0.0091
GLY 107
0.0078
PHE 108
0.0058
VAL 109
0.0048
THR 110
0.0057
VAL 111
0.0058
ILE 112
0.0063
PRO 113
0.0065
ASP 114
0.0054
TYR 115
0.0052
ARG 116
0.0055
LYS 117
0.0061
LEU 118
0.0081
PRO 119
0.0101
GLY 120
0.0108
MET 121
0.0088
LYS 122
0.0084
TRP 123
0.0063
PRO 124
0.0072
ASP 125
0.0063
ALA 126
0.0032
PRO 127
0.0036
SER 128
0.0075
ASP 129
0.0056
ILE 130
0.0052
ALA 131
0.0071
SER 132
0.0085
ALA 133
0.0069
LEU 134
0.0067
THR 135
0.0081
PHE 136
0.0078
LEU 137
0.0062
VAL 138
0.0070
ALA 139
0.0066
HIS 140
0.0108
SER 141
0.0111
SER 142
0.0140
ASP 143
0.0146
VAL 144
0.0097
ASN 145
0.0118
ALA 146
0.0158
SER 147
0.0187
ALA 148
0.0124
PRO 149
0.0144
THR 150
0.0116
ALA 151
0.0086
ALA 152
0.0063
ASP 153
0.0053
VAL 154
0.0050
GLN 155
0.0054
ASN 156
0.0066
ILE 157
0.0073
PHE 158
0.0062
LEU 159
0.0074
VAL 160
0.0067
GLY 161
0.0071
HIS 162
0.0069
SER 163
0.0062
ALA 164
0.0066
GLY 165
0.0081
GLY 166
0.0068
ALA 167
0.0061
ILE 168
0.0063
ALA 169
0.0081
SER 170
0.0071
ASP 171
0.0073
VAL 172
0.0103
LEU 173
0.0093
LEU 174
0.0103
ALA 175
0.0114
PRO 176
0.0123
GLY 177
0.0146
LEU 178
0.0152
LEU 179
0.0137
PRO 180
0.0221
ALA 181
0.0212
ASN 182
0.0210
VAL 183
0.0150
ARG 184
0.0091
ARG 185
0.0124
SER 186
0.0090
VAL 187
0.0109
ARG 188
0.0126
GLY 189
0.0101
LEU 190
0.0107
ILE 191
0.0071
VAL 192
0.0063
PHE 193
0.0062
GLY 194
0.0067
GLY 195
0.0083
MET 196
0.0093
MET 197
0.0092
HIS 198
0.0082
TYR 199
0.0078
ARG 200
0.0074
GLY 201
0.0109
LEU 202
0.0112
GLU 203
0.0118
TYR 204
0.0062
PRO 205
0.0070
ILE 206
0.0043
PRO 207
0.0051
PRO 208
0.0074
PHE 209
0.0085
VAL 210
0.0079
LEU 211
0.0069
PRO 212
0.0106
GLY 213
0.0124
TYR 214
0.0083
TYR 215
0.0065
GLY 216
0.0164
THR 217
0.0181
ASP 218
0.0151
GLU 219
0.0189
ASP 220
0.0075
VAL 221
0.0024
ARG 222
0.0074
ALA 223
0.0074
HIS 224
0.0045
GLU 225
0.0070
PRO 226
0.0101
LEU 227
0.0112
GLY 228
0.0135
LEU 229
0.0125
LEU 230
0.0139
GLU 231
0.0141
SER 232
0.0173
ALA 233
0.0137
SER 234
0.0114
ASP 235
0.0190
GLU 236
0.0108
ILE 237
0.0078
VAL 238
0.0209
ARG 239
0.0176
GLY 240
0.0142
LEU 241
0.0152
PRO 242
0.0131
ASP 243
0.0140
VAL 244
0.0130
LEU 245
0.0075
MET 246
0.0051
VAL 247
0.0042
LEU 248
0.0080
SER 249
0.0136
GLU 250
0.0193
HIS 251
0.0190
ASP 252
0.0117
VAL 253
0.0094
ALA 254
0.0101
ALA 255
0.0108
MET 256
0.0097
ARG 257
0.0104
ALA 258
0.0096
ALA 259
0.0087
VAL 260
0.0102
THR 261
0.0079
ASP 262
0.0073
PHE 263
0.0095
ARG 264
0.0106
SER 265
0.0081
ALA 266
0.0115
LEU 267
0.0146
ALA 268
0.0161
GLU 269
0.0146
ARG 270
0.0170
THR 271
0.0208
GLY 272
0.0239
LYS 273
0.0210
ASP 274
0.0151
VAL 275
0.0110
PRO 276
0.0093
LEU 277
0.0055
LEU 278
0.0054
VAL 279
0.0095
ALA 280
0.0144
GLN 281
0.0193
GLY 282
0.0222
HIS 283
0.0185
ASN 284
0.0132
HIS 285
0.0114
ILE 286
0.0126
SER 287
0.0138
PRO 288
0.0083
HIS 289
0.0086
TYR 290
0.0067
ALA 291
0.0066
LEU 292
0.0067
SER 293
0.0074
SER 294
0.0075
GLY 295
0.0117
GLU 296
0.0088
GLY 297
0.0074
GLU 298
0.0080
GLU 299
0.0100
TRP 300
0.0105
GLY 301
0.0094
HIS 302
0.0094
ASP 303
0.0084
VAL 304
0.0042
ILE 305
0.0073
ARG 306
0.0103
TRP 307
0.0069
MET 308
0.0074
ARG 309
0.0148
ALA 310
0.0195
LYS 311
0.0185
LEU 312
0.0204
ALA 313
0.0456
SER 314
0.0586
GLY 315
0.0366
ASN 316
0.0270
ASN 8
0.0784
ALA 9
0.0579
ALA 10
0.0158
GLY 11
0.0286
THR 12
0.0189
ILE 13
0.0155
SER 14
0.0139
ASN 15
0.0119
ASP 16
0.0095
ILE 17
0.0101
LEU 18
0.0095
ALA 19
0.0099
GLN 20
0.0101
VAL 21
0.0103
THR 22
0.0105
PHE 23
0.0112
ALA 24
0.0063
ASN 25
0.0071
GLU 26
0.0085
ALA 27
0.0083
ILE 28
0.0066
TYR 29
0.0066
PRO 30
0.0078
LEU 31
0.0053
LEU 32
0.0025
GLU 33
0.0076
LYS 34
0.0034
ARG 35
0.0063
ARG 36
0.0104
ALA 37
0.0151
GLU 38
0.0149
ILE 39
0.0124
GLU 40
0.0101
ASN 41
0.0129
VAL 42
0.0083
THR 43
0.0059
ARG 44
0.0035
LYS 45
0.0038
THR 46
0.0056
PHE 47
0.0078
ARG 48
0.0071
TYR 49
0.0076
GLY 50
0.0160
ALA 51
0.0275
LEU 52
0.0310
PRO 53
0.0357
GLY 54
0.0284
SER 55
0.0119
GLU 56
0.0061
MET 57
0.0047
ASP 58
0.0032
VAL 59
0.0020
TYR 60
0.0017
TYR 61
0.0008
PRO 62
0.0007
SER 63
0.0012
SER 64
0.0111
THR 65
0.0118
PRO 66
0.0170
SER 67
0.0154
GLY 68
0.0065
LYS 69
0.0045
ALA 70
0.0022
PRO 71
0.0014
VAL 72
0.0038
LEU 73
0.0041
ALA 74
0.0048
PHE 75
0.0051
VAL 76
0.0089
HIS 77
0.0089
GLY 78
0.0089
GLY 79
0.0085
ALA 80
0.0071
TYR 81
0.0055
VAL 82
0.0057
HIS 83
0.0063
GLY 84
0.0087
SER 85
0.0061
LYS 86
0.0066
THR 87
0.0070
HIS 88
0.0128
PRO 89
0.0126
PRO 90
0.0133
PRO 91
0.0139
GLY 92
0.0081
ASP 93
0.0088
LEU 94
0.0082
ILE 95
0.0078
TYR 96
0.0063
LYS 97
0.0062
ASN 98
0.0047
VAL 99
0.0053
GLY 100
0.0034
ALA 101
0.0022
PHE 102
0.0036
TYR 103
0.0053
ALA 104
0.0031
SER 105
0.0074
GLN 106
0.0099
GLY 107
0.0086
PHE 108
0.0035
VAL 109
0.0014
THR 110
0.0006
VAL 111
0.0031
ILE 112
0.0060
PRO 113
0.0053
ASP 114
0.0042
TYR 115
0.0048
ARG 116
0.0055
LYS 117
0.0037
LEU 118
0.0061
PRO 119
0.0095
GLY 120
0.0098
MET 121
0.0088
LYS 122
0.0093
TRP 123
0.0077
PRO 124
0.0111
ASP 125
0.0096
ALA 126
0.0061
PRO 127
0.0079
SER 128
0.0132
ASP 129
0.0103
ILE 130
0.0093
ALA 131
0.0128
SER 132
0.0157
ALA 133
0.0111
LEU 134
0.0116
THR 135
0.0169
PHE 136
0.0127
LEU 137
0.0086
VAL 138
0.0134
ALA 139
0.0145
HIS 140
0.0128
SER 141
0.0104
SER 142
0.0084
ASP 143
0.0073
VAL 144
0.0032
ASN 145
0.0021
ALA 146
0.0012
SER 147
0.0022
ALA 148
0.0014
PRO 149
0.0006
THR 150
0.0004
ALA 151
0.0009
ALA 152
0.0019
ASP 153
0.0077
VAL 154
0.0086
GLN 155
0.0127
ASN 156
0.0048
ILE 157
0.0051
PHE 158
0.0054
LEU 159
0.0072
VAL 160
0.0094
GLY 161
0.0098
HIS 162
0.0088
SER 163
0.0094
ALA 164
0.0094
GLY 165
0.0101
GLY 166
0.0094
ALA 167
0.0089
ILE 168
0.0051
ALA 169
0.0072
SER 170
0.0057
ASP 171
0.0051
VAL 172
0.0076
LEU 173
0.0062
LEU 174
0.0065
ALA 175
0.0095
PRO 176
0.0203
GLY 177
0.0271
LEU 178
0.0263
LEU 179
0.0263
PRO 180
0.0437
ALA 181
0.0440
ASN 182
0.0460
VAL 183
0.0327
ARG 184
0.0191
ARG 185
0.0304
SER 186
0.0221
VAL 187
0.0105
ARG 188
0.0131
GLY 189
0.0124
LEU 190
0.0128
ILE 191
0.0097
VAL 192
0.0113
PHE 193
0.0081
GLY 194
0.0080
GLY 195
0.0116
MET 196
0.0117
MET 197
0.0113
HIS 198
0.0106
TYR 199
0.0103
ARG 200
0.0099
GLY 201
0.0094
LEU 202
0.0122
GLU 203
0.0133
TYR 204
0.0108
PRO 205
0.0115
ILE 206
0.0090
PRO 207
0.0078
PRO 208
0.0086
PHE 209
0.0073
VAL 210
0.0054
LEU 211
0.0049
PRO 212
0.0087
GLY 213
0.0095
TYR 214
0.0057
TYR 215
0.0041
GLY 216
0.0100
THR 217
0.0049
ASP 218
0.0041
GLU 219
0.0095
ASP 220
0.0032
VAL 221
0.0024
ARG 222
0.0065
ALA 223
0.0067
HIS 224
0.0039
GLU 225
0.0060
PRO 226
0.0085
LEU 227
0.0097
GLY 228
0.0091
LEU 229
0.0079
LEU 230
0.0102
GLU 231
0.0109
SER 232
0.0114
ALA 233
0.0093
SER 234
0.0073
ASP 235
0.0097
GLU 236
0.0052
ILE 237
0.0066
VAL 238
0.0102
ARG 239
0.0102
GLY 240
0.0069
LEU 241
0.0094
PRO 242
0.0096
ASP 243
0.0136
VAL 244
0.0191
LEU 245
0.0147
MET 246
0.0116
VAL 247
0.0077
LEU 248
0.0061
SER 249
0.0053
GLU 250
0.0134
HIS 251
0.0148
ASP 252
0.0071
VAL 253
0.0099
ALA 254
0.0096
ALA 255
0.0123
MET 256
0.0105
ARG 257
0.0076
ALA 258
0.0085
ALA 259
0.0110
VAL 260
0.0104
THR 261
0.0086
ASP 262
0.0073
PHE 263
0.0091
ARG 264
0.0098
SER 265
0.0068
ALA 266
0.0062
LEU 267
0.0113
ALA 268
0.0190
GLU 269
0.0193
ARG 270
0.0174
THR 271
0.0249
GLY 272
0.0238
LYS 273
0.0221
ASP 274
0.0178
VAL 275
0.0137
PRO 276
0.0147
LEU 277
0.0098
LEU 278
0.0091
VAL 279
0.0069
ALA 280
0.0126
GLN 281
0.0174
GLY 282
0.0177
HIS 283
0.0120
ASN 284
0.0096
HIS 285
0.0076
ILE 286
0.0088
SER 287
0.0082
PRO 288
0.0028
HIS 289
0.0008
TYR 290
0.0020
ALA 291
0.0028
LEU 292
0.0050
SER 293
0.0063
SER 294
0.0055
GLY 295
0.0111
GLU 296
0.0173
GLY 297
0.0169
GLU 298
0.0157
GLU 299
0.0199
TRP 300
0.0131
GLY 301
0.0132
HIS 302
0.0191
ASP 303
0.0182
VAL 304
0.0118
ILE 305
0.0180
ARG 306
0.0213
TRP 307
0.0188
MET 308
0.0199
ARG 309
0.0289
ALA 310
0.0317
LYS 311
0.0313
LEU 312
0.0320
ALA 313
0.0576
SER 314
0.0731
GLY 315
0.0477
ASN 316
0.0427
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.