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 = 0.0912
ASN 8
0.0912
ALA 9
0.0782
ALA 10
0.0575
GLY 11
0.0422
THR 12
0.0518
ILE 13
0.0276
SER 14
0.0334
ASN 15
0.0275
ASP 16
0.0169
ILE 17
0.0084
LEU 18
0.0072
ALA 19
0.0146
GLN 20
0.0045
VAL 21
0.0061
THR 22
0.0055
PHE 23
0.0120
ALA 24
0.0060
ASN 25
0.0092
GLU 26
0.0150
ALA 27
0.0148
ILE 28
0.0126
TYR 29
0.0042
PRO 30
0.0038
LEU 31
0.0118
LEU 32
0.0056
GLU 33
0.0165
LYS 34
0.0213
ARG 35
0.0092
ARG 36
0.0206
ALA 37
0.0303
GLU 38
0.0358
ILE 39
0.0309
GLU 40
0.0317
ASN 41
0.0463
VAL 42
0.0361
THR 43
0.0256
ARG 44
0.0154
LYS 45
0.0148
THR 46
0.0161
PHE 47
0.0150
ARG 48
0.0203
TYR 49
0.0112
GLY 50
0.0181
ALA 51
0.0280
LEU 52
0.0192
PRO 53
0.0209
GLY 54
0.0174
SER 55
0.0169
GLU 56
0.0107
MET 57
0.0094
ASP 58
0.0126
VAL 59
0.0121
TYR 60
0.0117
TYR 61
0.0102
PRO 62
0.0110
SER 63
0.0101
SER 64
0.0071
THR 65
0.0033
PRO 66
0.0027
SER 67
0.0040
GLY 68
0.0060
LYS 69
0.0072
ALA 70
0.0095
PRO 71
0.0114
VAL 72
0.0101
LEU 73
0.0078
ALA 74
0.0078
PHE 75
0.0071
VAL 76
0.0102
HIS 77
0.0106
GLY 78
0.0107
GLY 79
0.0105
ALA 80
0.0089
TYR 81
0.0029
VAL 82
0.0066
HIS 83
0.0117
GLY 84
0.0124
SER 85
0.0095
LYS 86
0.0125
THR 87
0.0127
HIS 88
0.0186
PRO 89
0.0153
PRO 90
0.0112
PRO 91
0.0082
GLY 92
0.0121
ASP 93
0.0162
LEU 94
0.0163
ILE 95
0.0187
TYR 96
0.0162
LYS 97
0.0162
ASN 98
0.0153
VAL 99
0.0183
GLY 100
0.0179
ALA 101
0.0161
PHE 102
0.0126
TYR 103
0.0139
ALA 104
0.0132
SER 105
0.0125
GLN 106
0.0058
GLY 107
0.0050
PHE 108
0.0049
VAL 109
0.0066
THR 110
0.0067
VAL 111
0.0081
ILE 112
0.0102
PRO 113
0.0092
ASP 114
0.0095
TYR 115
0.0097
ARG 116
0.0059
LYS 117
0.0058
LEU 118
0.0032
PRO 119
0.0057
GLY 120
0.0047
MET 121
0.0037
LYS 122
0.0083
TRP 123
0.0128
PRO 124
0.0137
ASP 125
0.0104
ALA 126
0.0115
PRO 127
0.0146
SER 128
0.0112
ASP 129
0.0116
ILE 130
0.0117
ALA 131
0.0120
SER 132
0.0090
ALA 133
0.0085
LEU 134
0.0060
THR 135
0.0055
PHE 136
0.0118
LEU 137
0.0079
VAL 138
0.0148
ALA 139
0.0207
HIS 140
0.0357
SER 141
0.0235
SER 142
0.0251
ASP 143
0.0263
VAL 144
0.0135
ASN 145
0.0092
ALA 146
0.0233
SER 147
0.0389
ALA 148
0.0080
PRO 149
0.0089
THR 150
0.0086
ALA 151
0.0085
ALA 152
0.0066
ASP 153
0.0097
VAL 154
0.0100
GLN 155
0.0134
ASN 156
0.0121
ILE 157
0.0118
PHE 158
0.0130
LEU 159
0.0133
VAL 160
0.0105
GLY 161
0.0085
HIS 162
0.0059
SER 163
0.0050
ALA 164
0.0072
GLY 165
0.0073
GLY 166
0.0051
ALA 167
0.0058
ILE 168
0.0061
ALA 169
0.0050
SER 170
0.0046
ASP 171
0.0053
VAL 172
0.0059
LEU 173
0.0039
LEU 174
0.0033
ALA 175
0.0049
PRO 176
0.0147
GLY 177
0.0183
LEU 178
0.0175
LEU 179
0.0148
PRO 180
0.0082
ALA 181
0.0077
ASN 182
0.0078
VAL 183
0.0075
ARG 184
0.0077
ARG 185
0.0095
SER 186
0.0093
VAL 187
0.0088
ARG 188
0.0145
GLY 189
0.0151
LEU 190
0.0159
ILE 191
0.0175
VAL 192
0.0097
PHE 193
0.0075
GLY 194
0.0018
GLY 195
0.0037
MET 196
0.0080
MET 197
0.0081
HIS 198
0.0078
TYR 199
0.0075
ARG 200
0.0057
GLY 201
0.0043
LEU 202
0.0057
GLU 203
0.0140
TYR 204
0.0128
PRO 205
0.0185
ILE 206
0.0132
PRO 207
0.0111
PRO 208
0.0113
PHE 209
0.0066
VAL 210
0.0058
LEU 211
0.0107
PRO 212
0.0131
GLY 213
0.0124
TYR 214
0.0129
TYR 215
0.0138
GLY 216
0.0218
THR 217
0.0166
ASP 218
0.0101
GLU 219
0.0142
ASP 220
0.0156
VAL 221
0.0139
ARG 222
0.0102
ALA 223
0.0130
HIS 224
0.0116
GLU 225
0.0137
PRO 226
0.0152
LEU 227
0.0128
GLY 228
0.0067
LEU 229
0.0067
LEU 230
0.0101
GLU 231
0.0113
SER 232
0.0176
ALA 233
0.0057
SER 234
0.0187
ASP 235
0.0210
GLU 236
0.0072
ILE 237
0.0070
VAL 238
0.0107
ARG 239
0.0213
GLY 240
0.0078
LEU 241
0.0068
PRO 242
0.0120
ASP 243
0.0179
VAL 244
0.0266
LEU 245
0.0231
MET 246
0.0175
VAL 247
0.0155
LEU 248
0.0105
SER 249
0.0076
GLU 250
0.0078
HIS 251
0.0062
ASP 252
0.0112
VAL 253
0.0123
ALA 254
0.0157
ALA 255
0.0152
MET 256
0.0101
ARG 257
0.0119
ALA 258
0.0089
ALA 259
0.0074
VAL 260
0.0077
THR 261
0.0074
ASP 262
0.0099
PHE 263
0.0117
ARG 264
0.0196
SER 265
0.0131
ALA 266
0.0219
LEU 267
0.0174
ALA 268
0.0154
GLU 269
0.0139
ARG 270
0.0090
THR 271
0.0115
GLY 272
0.0240
LYS 273
0.0283
ASP 274
0.0372
VAL 275
0.0369
PRO 276
0.0308
LEU 277
0.0220
LEU 278
0.0190
VAL 279
0.0158
ALA 280
0.0152
GLN 281
0.0089
GLY 282
0.0055
HIS 283
0.0103
ASN 284
0.0075
HIS 285
0.0068
ILE 286
0.0053
SER 287
0.0058
PRO 288
0.0073
HIS 289
0.0054
TYR 290
0.0069
ALA 291
0.0061
LEU 292
0.0043
SER 293
0.0089
SER 294
0.0123
GLY 295
0.0255
GLU 296
0.0460
GLY 297
0.0379
GLU 298
0.0169
GLU 299
0.0168
TRP 300
0.0067
GLY 301
0.0039
HIS 302
0.0066
ASP 303
0.0040
VAL 304
0.0103
ILE 305
0.0089
ARG 306
0.0137
TRP 307
0.0190
MET 308
0.0196
ARG 309
0.0180
ALA 310
0.0201
LYS 311
0.0247
LEU 312
0.0278
ALA 313
0.0309
SER 314
0.0298
GLY 315
0.0232
ASN 316
0.0199
ASN 8
0.0305
ALA 9
0.0276
ALA 10
0.0235
GLY 11
0.0167
THR 12
0.0245
ILE 13
0.0095
SER 14
0.0116
ASN 15
0.0124
ASP 16
0.0083
ILE 17
0.0046
LEU 18
0.0035
ALA 19
0.0035
GLN 20
0.0033
VAL 21
0.0053
THR 22
0.0092
PHE 23
0.0084
ALA 24
0.0045
ASN 25
0.0019
GLU 26
0.0064
ALA 27
0.0088
ILE 28
0.0075
TYR 29
0.0070
PRO 30
0.0060
LEU 31
0.0050
LEU 32
0.0051
GLU 33
0.0039
LYS 34
0.0017
ARG 35
0.0032
ARG 36
0.0074
ALA 37
0.0091
GLU 38
0.0104
ILE 39
0.0106
GLU 40
0.0112
ASN 41
0.0101
VAL 42
0.0093
THR 43
0.0081
ARG 44
0.0072
LYS 45
0.0062
THR 46
0.0051
PHE 47
0.0043
ARG 48
0.0075
TYR 49
0.0049
GLY 50
0.0104
ALA 51
0.0183
LEU 52
0.0174
PRO 53
0.0199
GLY 54
0.0167
SER 55
0.0085
GLU 56
0.0031
MET 57
0.0035
ASP 58
0.0035
VAL 59
0.0043
TYR 60
0.0054
TYR 61
0.0076
PRO 62
0.0099
SER 63
0.0112
SER 64
0.0156
THR 65
0.0146
PRO 66
0.0146
SER 67
0.0250
GLY 68
0.0186
LYS 69
0.0150
ALA 70
0.0081
PRO 71
0.0061
VAL 72
0.0050
LEU 73
0.0038
ALA 74
0.0036
PHE 75
0.0022
VAL 76
0.0018
HIS 77
0.0047
GLY 78
0.0074
GLY 79
0.0112
ALA 80
0.0103
TYR 81
0.0087
VAL 82
0.0121
HIS 83
0.0162
GLY 84
0.0120
SER 85
0.0105
LYS 86
0.0077
THR 87
0.0070
HIS 88
0.0089
PRO 89
0.0082
PRO 90
0.0081
PRO 91
0.0086
GLY 92
0.0074
ASP 93
0.0080
LEU 94
0.0083
ILE 95
0.0097
TYR 96
0.0082
LYS 97
0.0074
ASN 98
0.0050
VAL 99
0.0055
GLY 100
0.0055
ALA 101
0.0054
PHE 102
0.0045
TYR 103
0.0047
ALA 104
0.0060
SER 105
0.0071
GLN 106
0.0047
GLY 107
0.0031
PHE 108
0.0037
VAL 109
0.0042
THR 110
0.0030
VAL 111
0.0022
ILE 112
0.0032
PRO 113
0.0049
ASP 114
0.0062
TYR 115
0.0071
ARG 116
0.0138
LYS 117
0.0112
LEU 118
0.0096
PRO 119
0.0119
GLY 120
0.0197
MET 121
0.0161
LYS 122
0.0129
TRP 123
0.0097
PRO 124
0.0114
ASP 125
0.0134
ALA 126
0.0104
PRO 127
0.0070
SER 128
0.0104
ASP 129
0.0103
ILE 130
0.0087
ALA 131
0.0088
SER 132
0.0082
ALA 133
0.0083
LEU 134
0.0089
THR 135
0.0091
PHE 136
0.0107
LEU 137
0.0089
VAL 138
0.0105
ALA 139
0.0104
HIS 140
0.0114
SER 141
0.0072
SER 142
0.0075
ASP 143
0.0128
VAL 144
0.0098
ASN 145
0.0063
ALA 146
0.0180
SER 147
0.0224
ALA 148
0.0091
PRO 149
0.0075
THR 150
0.0114
ALA 151
0.0142
ALA 152
0.0142
ASP 153
0.0122
VAL 154
0.0154
GLN 155
0.0141
ASN 156
0.0047
ILE 157
0.0051
PHE 158
0.0058
LEU 159
0.0079
VAL 160
0.0059
GLY 161
0.0029
HIS 162
0.0016
SER 163
0.0035
ALA 164
0.0032
GLY 165
0.0010
GLY 166
0.0027
ALA 167
0.0012
ILE 168
0.0023
ALA 169
0.0029
SER 170
0.0041
ASP 171
0.0044
VAL 172
0.0038
LEU 173
0.0048
LEU 174
0.0059
ALA 175
0.0053
PRO 176
0.0111
GLY 177
0.0129
LEU 178
0.0105
LEU 179
0.0106
PRO 180
0.0132
ALA 181
0.0122
ASN 182
0.0140
VAL 183
0.0116
ARG 184
0.0060
ARG 185
0.0063
SER 186
0.0065
VAL 187
0.0039
ARG 188
0.0044
GLY 189
0.0066
LEU 190
0.0089
ILE 191
0.0105
VAL 192
0.0053
PHE 193
0.0029
GLY 194
0.0017
GLY 195
0.0010
MET 196
0.0050
MET 197
0.0035
HIS 198
0.0020
TYR 199
0.0039
ARG 200
0.0100
GLY 201
0.0161
LEU 202
0.0145
GLU 203
0.0217
TYR 204
0.0120
PRO 205
0.0128
ILE 206
0.0051
PRO 207
0.0041
PRO 208
0.0055
PHE 209
0.0028
VAL 210
0.0032
LEU 211
0.0046
PRO 212
0.0033
GLY 213
0.0019
TYR 214
0.0030
TYR 215
0.0012
GLY 216
0.0083
THR 217
0.0098
ASP 218
0.0091
GLU 219
0.0106
ASP 220
0.0081
VAL 221
0.0055
ARG 222
0.0106
ALA 223
0.0124
HIS 224
0.0032
GLU 225
0.0042
PRO 226
0.0065
LEU 227
0.0062
GLY 228
0.0077
LEU 229
0.0086
LEU 230
0.0103
GLU 231
0.0096
SER 232
0.0100
ALA 233
0.0081
SER 234
0.0063
ASP 235
0.0091
GLU 236
0.0038
ILE 237
0.0041
VAL 238
0.0082
ARG 239
0.0061
GLY 240
0.0053
LEU 241
0.0063
PRO 242
0.0080
ASP 243
0.0090
VAL 244
0.0146
LEU 245
0.0122
MET 246
0.0089
VAL 247
0.0072
LEU 248
0.0055
SER 249
0.0037
GLU 250
0.0022
HIS 251
0.0020
ASP 252
0.0080
VAL 253
0.0085
ALA 254
0.0105
ALA 255
0.0109
MET 256
0.0078
ARG 257
0.0088
ALA 258
0.0065
ALA 259
0.0045
VAL 260
0.0060
THR 261
0.0046
ASP 262
0.0039
PHE 263
0.0062
ARG 264
0.0109
SER 265
0.0063
ALA 266
0.0122
LEU 267
0.0108
ALA 268
0.0096
GLU 269
0.0128
ARG 270
0.0130
THR 271
0.0081
GLY 272
0.0237
LYS 273
0.0175
ASP 274
0.0201
VAL 275
0.0177
PRO 276
0.0171
LEU 277
0.0114
LEU 278
0.0086
VAL 279
0.0057
ALA 280
0.0053
GLN 281
0.0041
GLY 282
0.0049
HIS 283
0.0048
ASN 284
0.0036
HIS 285
0.0040
ILE 286
0.0040
SER 287
0.0051
PRO 288
0.0056
HIS 289
0.0060
TYR 290
0.0066
ALA 291
0.0063
LEU 292
0.0042
SER 293
0.0026
SER 294
0.0044
GLY 295
0.0042
GLU 296
0.0101
GLY 297
0.0091
GLU 298
0.0030
GLU 299
0.0030
TRP 300
0.0009
GLY 301
0.0037
HIS 302
0.0047
ASP 303
0.0062
VAL 304
0.0088
ILE 305
0.0090
ARG 306
0.0102
TRP 307
0.0123
MET 308
0.0110
ARG 309
0.0099
ALA 310
0.0109
LYS 311
0.0124
LEU 312
0.0126
ALA 313
0.0119
SER 314
0.0123
GLY 315
0.0119
ASN 316
0.0063
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.