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 = 0.0610
ASN 8
0.0416
ALA 9
0.0335
ALA 10
0.0174
GLY 11
0.0183
THR 12
0.0199
ILE 13
0.0176
SER 14
0.0164
ASN 15
0.0155
ASP 16
0.0143
ILE 17
0.0159
LEU 18
0.0143
ALA 19
0.0133
GLN 20
0.0139
VAL 21
0.0145
THR 22
0.0137
PHE 23
0.0142
ALA 24
0.0128
ASN 25
0.0128
GLU 26
0.0136
ALA 27
0.0151
ILE 28
0.0117
TYR 29
0.0134
PRO 30
0.0147
LEU 31
0.0151
LEU 32
0.0148
GLU 33
0.0163
LYS 34
0.0172
ARG 35
0.0173
ARG 36
0.0155
ALA 37
0.0154
GLU 38
0.0151
ILE 39
0.0153
GLU 40
0.0135
ASN 41
0.0123
VAL 42
0.0130
THR 43
0.0134
ARG 44
0.0147
LYS 45
0.0156
THR 46
0.0161
PHE 47
0.0162
ARG 48
0.0095
TYR 49
0.0083
GLY 50
0.0093
ALA 51
0.0112
LEU 52
0.0114
PRO 53
0.0114
GLY 54
0.0107
SER 55
0.0088
GLU 56
0.0102
MET 57
0.0098
ASP 58
0.0106
VAL 59
0.0108
TYR 60
0.0103
TYR 61
0.0092
PRO 62
0.0083
SER 63
0.0079
SER 64
0.0169
THR 65
0.0284
PRO 66
0.0455
SER 67
0.0390
GLY 68
0.0161
LYS 69
0.0156
ALA 70
0.0128
PRO 71
0.0128
VAL 72
0.0066
LEU 73
0.0038
ALA 74
0.0040
PHE 75
0.0031
VAL 76
0.0039
HIS 77
0.0035
GLY 78
0.0029
GLY 79
0.0028
ALA 80
0.0056
TYR 81
0.0070
VAL 82
0.0072
HIS 83
0.0056
GLY 84
0.0079
SER 85
0.0075
LYS 86
0.0074
THR 87
0.0087
HIS 88
0.0092
PRO 89
0.0088
PRO 90
0.0088
PRO 91
0.0091
GLY 92
0.0096
ASP 93
0.0110
LEU 94
0.0119
ILE 95
0.0102
TYR 96
0.0086
LYS 97
0.0107
ASN 98
0.0100
VAL 99
0.0088
GLY 100
0.0086
ALA 101
0.0078
PHE 102
0.0060
TYR 103
0.0060
ALA 104
0.0067
SER 105
0.0024
GLN 106
0.0043
GLY 107
0.0083
PHE 108
0.0049
VAL 109
0.0059
THR 110
0.0062
VAL 111
0.0075
ILE 112
0.0065
PRO 113
0.0054
ASP 114
0.0056
TYR 115
0.0071
ARG 116
0.0127
LYS 117
0.0106
LEU 118
0.0102
PRO 119
0.0119
GLY 120
0.0146
MET 121
0.0137
LYS 122
0.0127
TRP 123
0.0115
PRO 124
0.0120
ASP 125
0.0128
ALA 126
0.0113
PRO 127
0.0113
SER 128
0.0112
ASP 129
0.0107
ILE 130
0.0100
ALA 131
0.0109
SER 132
0.0076
ALA 133
0.0086
LEU 134
0.0080
THR 135
0.0058
PHE 136
0.0072
LEU 137
0.0062
VAL 138
0.0041
ALA 139
0.0071
HIS 140
0.0146
SER 141
0.0133
SER 142
0.0214
ASP 143
0.0238
VAL 144
0.0180
ASN 145
0.0175
ALA 146
0.0241
SER 147
0.0243
ALA 148
0.0143
PRO 149
0.0110
THR 150
0.0116
ALA 151
0.0150
ALA 152
0.0126
ASP 153
0.0094
VAL 154
0.0098
GLN 155
0.0082
ASN 156
0.0104
ILE 157
0.0097
PHE 158
0.0083
LEU 159
0.0078
VAL 160
0.0053
GLY 161
0.0051
HIS 162
0.0054
SER 163
0.0053
ALA 164
0.0078
GLY 165
0.0078
GLY 166
0.0075
ALA 167
0.0081
ILE 168
0.0102
ALA 169
0.0107
SER 170
0.0102
ASP 171
0.0096
VAL 172
0.0122
LEU 173
0.0135
LEU 174
0.0111
ALA 175
0.0085
PRO 176
0.0085
GLY 177
0.0087
LEU 178
0.0093
LEU 179
0.0121
PRO 180
0.0097
ALA 181
0.0116
ASN 182
0.0107
VAL 183
0.0109
ARG 184
0.0138
ARG 185
0.0137
SER 186
0.0132
VAL 187
0.0145
ARG 188
0.0114
GLY 189
0.0097
LEU 190
0.0093
ILE 191
0.0088
VAL 192
0.0073
PHE 193
0.0075
GLY 194
0.0076
GLY 195
0.0074
MET 196
0.0093
MET 197
0.0081
HIS 198
0.0078
TYR 199
0.0082
ARG 200
0.0082
GLY 201
0.0127
LEU 202
0.0136
GLU 203
0.0161
TYR 204
0.0132
PRO 205
0.0143
ILE 206
0.0120
PRO 207
0.0102
PRO 208
0.0102
PHE 209
0.0107
VAL 210
0.0099
LEU 211
0.0077
PRO 212
0.0112
GLY 213
0.0122
TYR 214
0.0113
TYR 215
0.0108
GLY 216
0.0192
THR 217
0.0255
ASP 218
0.0220
GLU 219
0.0235
ASP 220
0.0140
VAL 221
0.0092
ARG 222
0.0050
ALA 223
0.0103
HIS 224
0.0106
GLU 225
0.0089
PRO 226
0.0091
LEU 227
0.0070
GLY 228
0.0075
LEU 229
0.0081
LEU 230
0.0105
GLU 231
0.0096
SER 232
0.0215
ALA 233
0.0235
SER 234
0.0357
ASP 235
0.0432
GLU 236
0.0469
ILE 237
0.0299
VAL 238
0.0326
ARG 239
0.0501
GLY 240
0.0247
LEU 241
0.0218
PRO 242
0.0214
ASP 243
0.0176
VAL 244
0.0073
LEU 245
0.0082
MET 246
0.0078
VAL 247
0.0086
LEU 248
0.0098
SER 249
0.0108
GLU 250
0.0127
HIS 251
0.0132
ASP 252
0.0133
VAL 253
0.0129
ALA 254
0.0127
ALA 255
0.0126
MET 256
0.0111
ARG 257
0.0116
ALA 258
0.0119
ALA 259
0.0120
VAL 260
0.0114
THR 261
0.0124
ASP 262
0.0111
PHE 263
0.0095
ARG 264
0.0140
SER 265
0.0131
ALA 266
0.0090
LEU 267
0.0107
ALA 268
0.0186
GLU 269
0.0123
ARG 270
0.0133
THR 271
0.0203
GLY 272
0.0168
LYS 273
0.0224
ASP 274
0.0256
VAL 275
0.0224
PRO 276
0.0092
LEU 277
0.0082
LEU 278
0.0075
VAL 279
0.0071
ALA 280
0.0089
GLN 281
0.0086
GLY 282
0.0090
HIS 283
0.0098
ASN 284
0.0112
HIS 285
0.0108
ILE 286
0.0108
SER 287
0.0113
PRO 288
0.0071
HIS 289
0.0085
TYR 290
0.0084
ALA 291
0.0079
LEU 292
0.0097
SER 293
0.0114
SER 294
0.0106
GLY 295
0.0114
GLU 296
0.0064
GLY 297
0.0042
GLU 298
0.0065
GLU 299
0.0050
TRP 300
0.0039
GLY 301
0.0043
HIS 302
0.0029
ASP 303
0.0033
VAL 304
0.0031
ILE 305
0.0014
ARG 306
0.0012
TRP 307
0.0023
MET 308
0.0020
ARG 309
0.0013
ALA 310
0.0028
LYS 311
0.0023
LEU 312
0.0076
ALA 313
0.0161
SER 314
0.0224
GLY 315
0.0251
ASN 316
0.0610
ASN 8
0.0434
ALA 9
0.0334
ALA 10
0.0158
GLY 11
0.0180
THR 12
0.0206
ILE 13
0.0177
SER 14
0.0176
ASN 15
0.0167
ASP 16
0.0149
ILE 17
0.0168
LEU 18
0.0149
ALA 19
0.0134
GLN 20
0.0139
VAL 21
0.0149
THR 22
0.0136
PHE 23
0.0138
ALA 24
0.0136
ASN 25
0.0135
GLU 26
0.0139
ALA 27
0.0151
ILE 28
0.0125
TYR 29
0.0135
PRO 30
0.0140
LEU 31
0.0144
LEU 32
0.0142
GLU 33
0.0145
LYS 34
0.0154
ARG 35
0.0157
ARG 36
0.0139
ALA 37
0.0136
GLU 38
0.0142
ILE 39
0.0141
GLU 40
0.0115
ASN 41
0.0106
VAL 42
0.0121
THR 43
0.0120
ARG 44
0.0158
LYS 45
0.0167
THR 46
0.0172
PHE 47
0.0172
ARG 48
0.0108
TYR 49
0.0085
GLY 50
0.0088
ALA 51
0.0105
LEU 52
0.0114
PRO 53
0.0120
GLY 54
0.0114
SER 55
0.0091
GLU 56
0.0111
MET 57
0.0104
ASP 58
0.0114
VAL 59
0.0113
TYR 60
0.0103
TYR 61
0.0092
PRO 62
0.0091
SER 63
0.0093
SER 64
0.0207
THR 65
0.0318
PRO 66
0.0498
SER 67
0.0426
GLY 68
0.0184
LYS 69
0.0175
ALA 70
0.0137
PRO 71
0.0136
VAL 72
0.0068
LEU 73
0.0041
ALA 74
0.0046
PHE 75
0.0039
VAL 76
0.0049
HIS 77
0.0044
GLY 78
0.0039
GLY 79
0.0038
ALA 80
0.0062
TYR 81
0.0076
VAL 82
0.0076
HIS 83
0.0059
GLY 84
0.0089
SER 85
0.0082
LYS 86
0.0078
THR 87
0.0093
HIS 88
0.0092
PRO 89
0.0087
PRO 90
0.0084
PRO 91
0.0087
GLY 92
0.0093
ASP 93
0.0098
LEU 94
0.0111
ILE 95
0.0101
TYR 96
0.0085
LYS 97
0.0103
ASN 98
0.0099
VAL 99
0.0091
GLY 100
0.0084
ALA 101
0.0074
PHE 102
0.0059
TYR 103
0.0059
ALA 104
0.0067
SER 105
0.0026
GLN 106
0.0048
GLY 107
0.0089
PHE 108
0.0054
VAL 109
0.0063
THR 110
0.0066
VAL 111
0.0079
ILE 112
0.0071
PRO 113
0.0060
ASP 114
0.0065
TYR 115
0.0080
ARG 116
0.0136
LYS 117
0.0113
LEU 118
0.0107
PRO 119
0.0123
GLY 120
0.0151
MET 121
0.0144
LYS 122
0.0136
TRP 123
0.0126
PRO 124
0.0134
ASP 125
0.0138
ALA 126
0.0123
PRO 127
0.0123
SER 128
0.0120
ASP 129
0.0111
ILE 130
0.0104
ALA 131
0.0112
SER 132
0.0065
ALA 133
0.0077
LEU 134
0.0067
THR 135
0.0039
PHE 136
0.0068
LEU 137
0.0052
VAL 138
0.0048
ALA 139
0.0093
HIS 140
0.0169
SER 141
0.0155
SER 142
0.0245
ASP 143
0.0261
VAL 144
0.0190
ASN 145
0.0186
ALA 146
0.0259
SER 147
0.0258
ALA 148
0.0144
PRO 149
0.0108
THR 150
0.0115
ALA 151
0.0156
ALA 152
0.0132
ASP 153
0.0098
VAL 154
0.0099
GLN 155
0.0084
ASN 156
0.0100
ILE 157
0.0094
PHE 158
0.0086
LEU 159
0.0081
VAL 160
0.0060
GLY 161
0.0057
HIS 162
0.0057
SER 163
0.0055
ALA 164
0.0086
GLY 165
0.0086
GLY 166
0.0083
ALA 167
0.0090
ILE 168
0.0114
ALA 169
0.0117
SER 170
0.0114
ASP 171
0.0108
VAL 172
0.0131
LEU 173
0.0142
LEU 174
0.0119
ALA 175
0.0092
PRO 176
0.0090
GLY 177
0.0085
LEU 178
0.0095
LEU 179
0.0117
PRO 180
0.0090
ALA 181
0.0117
ASN 182
0.0099
VAL 183
0.0097
ARG 184
0.0136
ARG 185
0.0132
SER 186
0.0120
VAL 187
0.0145
ARG 188
0.0114
GLY 189
0.0100
LEU 190
0.0096
ILE 191
0.0089
VAL 192
0.0073
PHE 193
0.0072
GLY 194
0.0072
GLY 195
0.0074
MET 196
0.0099
MET 197
0.0085
HIS 198
0.0080
TYR 199
0.0085
ARG 200
0.0087
GLY 201
0.0125
LEU 202
0.0139
GLU 203
0.0170
TYR 204
0.0144
PRO 205
0.0158
ILE 206
0.0130
PRO 207
0.0108
PRO 208
0.0104
PHE 209
0.0107
VAL 210
0.0101
LEU 211
0.0082
PRO 212
0.0113
GLY 213
0.0125
TYR 214
0.0118
TYR 215
0.0111
GLY 216
0.0168
THR 217
0.0208
ASP 218
0.0176
GLU 219
0.0198
ASP 220
0.0130
VAL 221
0.0097
ARG 222
0.0065
ALA 223
0.0104
HIS 224
0.0107
GLU 225
0.0096
PRO 226
0.0098
LEU 227
0.0073
GLY 228
0.0055
LEU 229
0.0077
LEU 230
0.0109
GLU 231
0.0082
SER 232
0.0183
ALA 233
0.0216
SER 234
0.0338
ASP 235
0.0427
GLU 236
0.0435
ILE 237
0.0278
VAL 238
0.0329
ARG 239
0.0487
GLY 240
0.0250
LEU 241
0.0223
PRO 242
0.0213
ASP 243
0.0173
VAL 244
0.0064
LEU 245
0.0070
MET 246
0.0066
VAL 247
0.0076
LEU 248
0.0096
SER 249
0.0105
GLU 250
0.0123
HIS 251
0.0132
ASP 252
0.0132
VAL 253
0.0134
ALA 254
0.0131
ALA 255
0.0131
MET 256
0.0111
ARG 257
0.0111
ALA 258
0.0111
ALA 259
0.0114
VAL 260
0.0105
THR 261
0.0103
ASP 262
0.0087
PHE 263
0.0080
ARG 264
0.0124
SER 265
0.0100
ALA 266
0.0073
LEU 267
0.0106
ALA 268
0.0175
GLU 269
0.0123
ARG 270
0.0161
THR 271
0.0218
GLY 272
0.0156
LYS 273
0.0195
ASP 274
0.0208
VAL 275
0.0191
PRO 276
0.0055
LEU 277
0.0053
LEU 278
0.0054
VAL 279
0.0058
ALA 280
0.0091
GLN 281
0.0084
GLY 282
0.0089
HIS 283
0.0102
ASN 284
0.0113
HIS 285
0.0113
ILE 286
0.0113
SER 287
0.0118
PRO 288
0.0084
HIS 289
0.0092
TYR 290
0.0091
ALA 291
0.0089
LEU 292
0.0105
SER 293
0.0113
SER 294
0.0108
GLY 295
0.0119
GLU 296
0.0073
GLY 297
0.0067
GLU 298
0.0078
GLU 299
0.0066
TRP 300
0.0041
GLY 301
0.0039
HIS 302
0.0021
ASP 303
0.0027
VAL 304
0.0032
ILE 305
0.0017
ARG 306
0.0015
TRP 307
0.0017
MET 308
0.0031
ARG 309
0.0029
ALA 310
0.0036
LYS 311
0.0033
LEU 312
0.0071
ALA 313
0.0141
SER 314
0.0179
GLY 315
0.0209
ASN 316
0.0512
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.