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 = 0.0939
ASN 8
0.0304
ALA 9
0.0180
ALA 10
0.0081
GLY 11
0.0220
THR 12
0.0211
ILE 13
0.0161
SER 14
0.0201
ASN 15
0.0208
ASP 16
0.0242
ILE 17
0.0221
LEU 18
0.0225
ALA 19
0.0191
GLN 20
0.0086
VAL 21
0.0116
THR 22
0.0068
PHE 23
0.0057
ALA 24
0.0074
ASN 25
0.0088
GLU 26
0.0085
ALA 27
0.0098
ILE 28
0.0073
TYR 29
0.0052
PRO 30
0.0048
LEU 31
0.0069
LEU 32
0.0048
GLU 33
0.0034
LYS 34
0.0038
ARG 35
0.0053
ARG 36
0.0056
ALA 37
0.0071
GLU 38
0.0080
ILE 39
0.0069
GLU 40
0.0060
ASN 41
0.0080
VAL 42
0.0072
THR 43
0.0046
ARG 44
0.0056
LYS 45
0.0048
THR 46
0.0064
PHE 47
0.0081
ARG 48
0.0092
TYR 49
0.0112
GLY 50
0.0121
ALA 51
0.0122
LEU 52
0.0088
PRO 53
0.0081
GLY 54
0.0082
SER 55
0.0088
GLU 56
0.0079
MET 57
0.0080
ASP 58
0.0070
VAL 59
0.0073
TYR 60
0.0051
TYR 61
0.0039
PRO 62
0.0048
SER 63
0.0056
SER 64
0.0161
THR 65
0.0058
PRO 66
0.0134
SER 67
0.0175
GLY 68
0.0047
LYS 69
0.0019
ALA 70
0.0015
PRO 71
0.0032
VAL 72
0.0058
LEU 73
0.0053
ALA 74
0.0049
PHE 75
0.0046
VAL 76
0.0078
HIS 77
0.0078
GLY 78
0.0083
GLY 79
0.0082
ALA 80
0.0095
TYR 81
0.0076
VAL 82
0.0085
HIS 83
0.0093
GLY 84
0.0067
SER 85
0.0049
LYS 86
0.0047
THR 87
0.0046
HIS 88
0.0035
PRO 89
0.0039
PRO 90
0.0047
PRO 91
0.0058
GLY 92
0.0029
ASP 93
0.0036
LEU 94
0.0042
ILE 95
0.0035
TYR 96
0.0035
LYS 97
0.0034
ASN 98
0.0033
VAL 99
0.0033
GLY 100
0.0061
ALA 101
0.0063
PHE 102
0.0057
TYR 103
0.0052
ALA 104
0.0072
SER 105
0.0089
GLN 106
0.0080
GLY 107
0.0065
PHE 108
0.0030
VAL 109
0.0031
THR 110
0.0054
VAL 111
0.0074
ILE 112
0.0069
PRO 113
0.0061
ASP 114
0.0049
TYR 115
0.0049
ARG 116
0.0009
LYS 117
0.0034
LEU 118
0.0056
PRO 119
0.0072
GLY 120
0.0053
MET 121
0.0041
LYS 122
0.0046
TRP 123
0.0032
PRO 124
0.0039
ASP 125
0.0036
ALA 126
0.0016
PRO 127
0.0038
SER 128
0.0078
ASP 129
0.0070
ILE 130
0.0086
ALA 131
0.0111
SER 132
0.0127
ALA 133
0.0117
LEU 134
0.0144
THR 135
0.0161
PHE 136
0.0156
LEU 137
0.0132
VAL 138
0.0143
ALA 139
0.0142
HIS 140
0.0132
SER 141
0.0080
SER 142
0.0095
ASP 143
0.0131
VAL 144
0.0087
ASN 145
0.0064
ALA 146
0.0116
SER 147
0.0123
ALA 148
0.0033
PRO 149
0.0053
THR 150
0.0043
ALA 151
0.0029
ALA 152
0.0040
ASP 153
0.0072
VAL 154
0.0070
GLN 155
0.0104
ASN 156
0.0059
ILE 157
0.0060
PHE 158
0.0050
LEU 159
0.0051
VAL 160
0.0064
GLY 161
0.0068
HIS 162
0.0066
SER 163
0.0073
ALA 164
0.0076
GLY 165
0.0075
GLY 166
0.0077
ALA 167
0.0073
ILE 168
0.0036
ALA 169
0.0052
SER 170
0.0039
ASP 171
0.0029
VAL 172
0.0035
LEU 173
0.0038
LEU 174
0.0028
ALA 175
0.0044
PRO 176
0.0109
GLY 177
0.0149
LEU 178
0.0135
LEU 179
0.0145
PRO 180
0.0234
ALA 181
0.0253
ASN 182
0.0275
VAL 183
0.0209
ARG 184
0.0125
ARG 185
0.0199
SER 186
0.0153
VAL 187
0.0089
ARG 188
0.0056
GLY 189
0.0060
LEU 190
0.0066
ILE 191
0.0058
VAL 192
0.0086
PHE 193
0.0065
GLY 194
0.0062
GLY 195
0.0082
MET 196
0.0092
MET 197
0.0091
HIS 198
0.0097
TYR 199
0.0107
ARG 200
0.0164
GLY 201
0.0317
LEU 202
0.0232
GLU 203
0.0254
TYR 204
0.0115
PRO 205
0.0128
ILE 206
0.0111
PRO 207
0.0101
PRO 208
0.0092
PHE 209
0.0081
VAL 210
0.0068
LEU 211
0.0055
PRO 212
0.0068
GLY 213
0.0080
TYR 214
0.0054
TYR 215
0.0033
GLY 216
0.0118
THR 217
0.0162
ASP 218
0.0187
GLU 219
0.0158
ASP 220
0.0068
VAL 221
0.0055
ARG 222
0.0097
ALA 223
0.0082
HIS 224
0.0038
GLU 225
0.0041
PRO 226
0.0050
LEU 227
0.0058
GLY 228
0.0069
LEU 229
0.0045
LEU 230
0.0061
GLU 231
0.0078
SER 232
0.0082
ALA 233
0.0041
SER 234
0.0076
ASP 235
0.0064
GLU 236
0.0091
ILE 237
0.0071
VAL 238
0.0060
ARG 239
0.0093
GLY 240
0.0042
LEU 241
0.0052
PRO 242
0.0051
ASP 243
0.0068
VAL 244
0.0120
LEU 245
0.0104
MET 246
0.0090
VAL 247
0.0073
LEU 248
0.0074
SER 249
0.0042
GLU 250
0.0075
HIS 251
0.0073
ASP 252
0.0062
VAL 253
0.0066
ALA 254
0.0058
ALA 255
0.0096
MET 256
0.0080
ARG 257
0.0068
ALA 258
0.0086
ALA 259
0.0116
VAL 260
0.0075
THR 261
0.0080
ASP 262
0.0067
PHE 263
0.0053
ARG 264
0.0047
SER 265
0.0042
ALA 266
0.0046
LEU 267
0.0054
ALA 268
0.0159
GLU 269
0.0190
ARG 270
0.0131
THR 271
0.0176
GLY 272
0.0228
LYS 273
0.0196
ASP 274
0.0155
VAL 275
0.0095
PRO 276
0.0115
LEU 277
0.0093
LEU 278
0.0085
VAL 279
0.0066
ALA 280
0.0104
GLN 281
0.0127
GLY 282
0.0120
HIS 283
0.0067
ASN 284
0.0051
HIS 285
0.0043
ILE 286
0.0048
SER 287
0.0047
PRO 288
0.0038
HIS 289
0.0038
TYR 290
0.0038
ALA 291
0.0046
LEU 292
0.0057
SER 293
0.0058
SER 294
0.0057
GLY 295
0.0074
GLU 296
0.0110
GLY 297
0.0114
GLU 298
0.0114
GLU 299
0.0126
TRP 300
0.0097
GLY 301
0.0102
HIS 302
0.0126
ASP 303
0.0121
VAL 304
0.0084
ILE 305
0.0119
ARG 306
0.0137
TRP 307
0.0120
MET 308
0.0117
ARG 309
0.0176
ALA 310
0.0193
LYS 311
0.0177
LEU 312
0.0179
ALA 313
0.0328
SER 314
0.0434
GLY 315
0.0309
ASN 316
0.0253
ASN 8
0.0939
ALA 9
0.0550
ALA 10
0.0156
GLY 11
0.0547
THR 12
0.0210
ILE 13
0.0178
SER 14
0.0209
ASN 15
0.0219
ASP 16
0.0242
ILE 17
0.0162
LEU 18
0.0157
ALA 19
0.0128
GLN 20
0.0049
VAL 21
0.0071
THR 22
0.0051
PHE 23
0.0127
ALA 24
0.0071
ASN 25
0.0078
GLU 26
0.0086
ALA 27
0.0101
ILE 28
0.0137
TYR 29
0.0103
PRO 30
0.0126
LEU 31
0.0127
LEU 32
0.0058
GLU 33
0.0076
LYS 34
0.0048
ARG 35
0.0048
ARG 36
0.0123
ALA 37
0.0211
GLU 38
0.0207
ILE 39
0.0139
GLU 40
0.0128
ASN 41
0.0215
VAL 42
0.0174
THR 43
0.0130
ARG 44
0.0103
LYS 45
0.0064
THR 46
0.0048
PHE 47
0.0072
ARG 48
0.0159
TYR 49
0.0117
GLY 50
0.0111
ALA 51
0.0144
LEU 52
0.0174
PRO 53
0.0220
GLY 54
0.0174
SER 55
0.0115
GLU 56
0.0084
MET 57
0.0094
ASP 58
0.0092
VAL 59
0.0103
TYR 60
0.0108
TYR 61
0.0106
PRO 62
0.0124
SER 63
0.0131
SER 64
0.0343
THR 65
0.0169
PRO 66
0.0348
SER 67
0.0405
GLY 68
0.0164
LYS 69
0.0099
ALA 70
0.0057
PRO 71
0.0100
VAL 72
0.0081
LEU 73
0.0067
ALA 74
0.0057
PHE 75
0.0045
VAL 76
0.0035
HIS 77
0.0035
GLY 78
0.0035
GLY 79
0.0036
ALA 80
0.0052
TYR 81
0.0060
VAL 82
0.0061
HIS 83
0.0051
GLY 84
0.0032
SER 85
0.0036
LYS 86
0.0055
THR 87
0.0063
HIS 88
0.0178
PRO 89
0.0278
PRO 90
0.0294
PRO 91
0.0277
GLY 92
0.0176
ASP 93
0.0146
LEU 94
0.0065
ILE 95
0.0057
TYR 96
0.0021
LYS 97
0.0039
ASN 98
0.0030
VAL 99
0.0055
GLY 100
0.0102
ALA 101
0.0089
PHE 102
0.0066
TYR 103
0.0081
ALA 104
0.0127
SER 105
0.0094
GLN 106
0.0069
GLY 107
0.0094
PHE 108
0.0080
VAL 109
0.0081
THR 110
0.0086
VAL 111
0.0092
ILE 112
0.0065
PRO 113
0.0062
ASP 114
0.0055
TYR 115
0.0049
ARG 116
0.0062
LYS 117
0.0053
LEU 118
0.0046
PRO 119
0.0050
GLY 120
0.0083
MET 121
0.0062
LYS 122
0.0046
TRP 123
0.0025
PRO 124
0.0038
ASP 125
0.0041
ALA 126
0.0022
PRO 127
0.0015
SER 128
0.0028
ASP 129
0.0039
ILE 130
0.0043
ALA 131
0.0053
SER 132
0.0096
ALA 133
0.0090
LEU 134
0.0125
THR 135
0.0152
PHE 136
0.0143
LEU 137
0.0129
VAL 138
0.0177
ALA 139
0.0191
HIS 140
0.0166
SER 141
0.0121
SER 142
0.0098
ASP 143
0.0098
VAL 144
0.0030
ASN 145
0.0032
ALA 146
0.0080
SER 147
0.0129
ALA 148
0.0082
PRO 149
0.0109
THR 150
0.0092
ALA 151
0.0078
ALA 152
0.0044
ASP 153
0.0090
VAL 154
0.0079
GLN 155
0.0139
ASN 156
0.0097
ILE 157
0.0080
PHE 158
0.0082
LEU 159
0.0067
VAL 160
0.0065
GLY 161
0.0064
HIS 162
0.0060
SER 163
0.0061
ALA 164
0.0059
GLY 165
0.0050
GLY 166
0.0063
ALA 167
0.0069
ILE 168
0.0043
ALA 169
0.0040
SER 170
0.0042
ASP 171
0.0037
VAL 172
0.0036
LEU 173
0.0024
LEU 174
0.0050
ALA 175
0.0066
PRO 176
0.0097
GLY 177
0.0129
LEU 178
0.0105
LEU 179
0.0106
PRO 180
0.0246
ALA 181
0.0272
ASN 182
0.0298
VAL 183
0.0211
ARG 184
0.0130
ARG 185
0.0227
SER 186
0.0165
VAL 187
0.0107
ARG 188
0.0072
GLY 189
0.0082
LEU 190
0.0092
ILE 191
0.0112
VAL 192
0.0126
PHE 193
0.0102
GLY 194
0.0092
GLY 195
0.0113
MET 196
0.0085
MET 197
0.0101
HIS 198
0.0130
TYR 199
0.0160
ARG 200
0.0339
GLY 201
0.0681
LEU 202
0.0463
GLU 203
0.0518
TYR 204
0.0159
PRO 205
0.0153
ILE 206
0.0159
PRO 207
0.0180
PRO 208
0.0067
PHE 209
0.0059
VAL 210
0.0051
LEU 211
0.0068
PRO 212
0.0127
GLY 213
0.0126
TYR 214
0.0081
TYR 215
0.0064
GLY 216
0.0316
THR 217
0.0370
ASP 218
0.0443
GLU 219
0.0327
ASP 220
0.0127
VAL 221
0.0131
ARG 222
0.0190
ALA 223
0.0153
HIS 224
0.0047
GLU 225
0.0034
PRO 226
0.0023
LEU 227
0.0014
GLY 228
0.0059
LEU 229
0.0059
LEU 230
0.0057
GLU 231
0.0064
SER 232
0.0105
ALA 233
0.0111
SER 234
0.0200
ASP 235
0.0176
GLU 236
0.0219
ILE 237
0.0184
VAL 238
0.0082
ARG 239
0.0117
GLY 240
0.0064
LEU 241
0.0076
PRO 242
0.0098
ASP 243
0.0117
VAL 244
0.0178
LEU 245
0.0160
MET 246
0.0143
VAL 247
0.0140
LEU 248
0.0149
SER 249
0.0078
GLU 250
0.0044
HIS 251
0.0048
ASP 252
0.0093
VAL 253
0.0101
ALA 254
0.0141
ALA 255
0.0197
MET 256
0.0142
ARG 257
0.0168
ALA 258
0.0204
ALA 259
0.0201
VAL 260
0.0146
THR 261
0.0175
ASP 262
0.0154
PHE 263
0.0109
ARG 264
0.0092
SER 265
0.0081
ALA 266
0.0103
LEU 267
0.0056
ALA 268
0.0201
GLU 269
0.0300
ARG 270
0.0176
THR 271
0.0258
GLY 272
0.0454
LYS 273
0.0368
ASP 274
0.0272
VAL 275
0.0158
PRO 276
0.0196
LEU 277
0.0168
LEU 278
0.0149
VAL 279
0.0137
ALA 280
0.0143
GLN 281
0.0152
GLY 282
0.0144
HIS 283
0.0082
ASN 284
0.0051
HIS 285
0.0042
ILE 286
0.0048
SER 287
0.0084
PRO 288
0.0078
HIS 289
0.0064
TYR 290
0.0070
ALA 291
0.0090
LEU 292
0.0074
SER 293
0.0078
SER 294
0.0113
GLY 295
0.0168
GLU 296
0.0177
GLY 297
0.0126
GLU 298
0.0129
GLU 299
0.0165
TRP 300
0.0121
GLY 301
0.0107
HIS 302
0.0132
ASP 303
0.0148
VAL 304
0.0084
ILE 305
0.0080
ARG 306
0.0108
TRP 307
0.0118
MET 308
0.0052
ARG 309
0.0045
ALA 310
0.0063
LYS 311
0.0066
LEU 312
0.0054
ALA 313
0.0101
SER 314
0.0072
GLY 315
0.0063
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.