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 = 0.0946
ASN 8
0.0946
ALA 9
0.0699
ALA 10
0.0206
GLY 11
0.0393
THR 12
0.0282
ILE 13
0.0179
SER 14
0.0119
ASN 15
0.0095
ASP 16
0.0079
ILE 17
0.0094
LEU 18
0.0105
ALA 19
0.0080
GLN 20
0.0100
VAL 21
0.0154
THR 22
0.0188
PHE 23
0.0168
ALA 24
0.0142
ASN 25
0.0176
GLU 26
0.0187
ALA 27
0.0158
ILE 28
0.0157
TYR 29
0.0160
PRO 30
0.0168
LEU 31
0.0197
LEU 32
0.0221
GLU 33
0.0215
LYS 34
0.0247
ARG 35
0.0244
ARG 36
0.0220
ALA 37
0.0218
GLU 38
0.0231
ILE 39
0.0206
GLU 40
0.0142
ASN 41
0.0139
VAL 42
0.0145
THR 43
0.0134
ARG 44
0.0109
LYS 45
0.0102
THR 46
0.0102
PHE 47
0.0111
ARG 48
0.0127
TYR 49
0.0123
GLY 50
0.0107
ALA 51
0.0110
LEU 52
0.0086
PRO 53
0.0085
GLY 54
0.0070
SER 55
0.0087
GLU 56
0.0094
MET 57
0.0106
ASP 58
0.0100
VAL 59
0.0103
TYR 60
0.0109
TYR 61
0.0087
PRO 62
0.0087
SER 63
0.0128
SER 64
0.0234
THR 65
0.0316
PRO 66
0.0491
SER 67
0.0411
GLY 68
0.0235
LYS 69
0.0142
ALA 70
0.0040
PRO 71
0.0122
VAL 72
0.0104
LEU 73
0.0108
ALA 74
0.0097
PHE 75
0.0106
VAL 76
0.0071
HIS 77
0.0068
GLY 78
0.0062
GLY 79
0.0062
ALA 80
0.0070
TYR 81
0.0066
VAL 82
0.0058
HIS 83
0.0058
GLY 84
0.0094
SER 85
0.0087
LYS 86
0.0104
THR 87
0.0107
HIS 88
0.0156
PRO 89
0.0161
PRO 90
0.0170
PRO 91
0.0181
GLY 92
0.0179
ASP 93
0.0165
LEU 94
0.0175
ILE 95
0.0175
TYR 96
0.0154
LYS 97
0.0153
ASN 98
0.0167
VAL 99
0.0166
GLY 100
0.0159
ALA 101
0.0151
PHE 102
0.0145
TYR 103
0.0141
ALA 104
0.0109
SER 105
0.0107
GLN 106
0.0107
GLY 107
0.0094
PHE 108
0.0090
VAL 109
0.0079
THR 110
0.0104
VAL 111
0.0113
ILE 112
0.0101
PRO 113
0.0078
ASP 114
0.0052
TYR 115
0.0037
ARG 116
0.0057
LYS 117
0.0067
LEU 118
0.0076
PRO 119
0.0082
GLY 120
0.0112
MET 121
0.0113
LYS 122
0.0110
TRP 123
0.0112
PRO 124
0.0069
ASP 125
0.0071
ALA 126
0.0079
PRO 127
0.0066
SER 128
0.0060
ASP 129
0.0056
ILE 130
0.0078
ALA 131
0.0088
SER 132
0.0103
ALA 133
0.0107
LEU 134
0.0134
THR 135
0.0138
PHE 136
0.0138
LEU 137
0.0142
VAL 138
0.0179
ALA 139
0.0180
HIS 140
0.0178
SER 141
0.0186
SER 142
0.0210
ASP 143
0.0175
VAL 144
0.0110
ASN 145
0.0152
ALA 146
0.0183
SER 147
0.0206
ALA 148
0.0105
PRO 149
0.0141
THR 150
0.0110
ALA 151
0.0103
ALA 152
0.0118
ASP 153
0.0126
VAL 154
0.0131
GLN 155
0.0139
ASN 156
0.0095
ILE 157
0.0090
PHE 158
0.0095
LEU 159
0.0091
VAL 160
0.0062
GLY 161
0.0063
HIS 162
0.0078
SER 163
0.0081
ALA 164
0.0068
GLY 165
0.0067
GLY 166
0.0061
ALA 167
0.0056
ILE 168
0.0063
ALA 169
0.0056
SER 170
0.0051
ASP 171
0.0053
VAL 172
0.0074
LEU 173
0.0061
LEU 174
0.0081
ALA 175
0.0090
PRO 176
0.0081
GLY 177
0.0064
LEU 178
0.0060
LEU 179
0.0064
PRO 180
0.0108
ALA 181
0.0126
ASN 182
0.0147
VAL 183
0.0133
ARG 184
0.0099
ARG 185
0.0127
SER 186
0.0112
VAL 187
0.0106
ARG 188
0.0052
GLY 189
0.0055
LEU 190
0.0053
ILE 191
0.0064
VAL 192
0.0082
PHE 193
0.0105
GLY 194
0.0108
GLY 195
0.0090
MET 196
0.0106
MET 197
0.0108
HIS 198
0.0100
TYR 199
0.0094
ARG 200
0.0084
GLY 201
0.0099
LEU 202
0.0117
GLU 203
0.0165
TYR 204
0.0069
PRO 205
0.0084
ILE 206
0.0075
PRO 207
0.0061
PRO 208
0.0079
PHE 209
0.0096
VAL 210
0.0101
LEU 211
0.0101
PRO 212
0.0150
GLY 213
0.0156
TYR 214
0.0145
TYR 215
0.0140
GLY 216
0.0272
THR 217
0.0301
ASP 218
0.0255
GLU 219
0.0259
ASP 220
0.0199
VAL 221
0.0160
ARG 222
0.0151
ALA 223
0.0158
HIS 224
0.0137
GLU 225
0.0127
PRO 226
0.0138
LEU 227
0.0129
GLY 228
0.0163
LEU 229
0.0142
LEU 230
0.0142
GLU 231
0.0160
SER 232
0.0190
ALA 233
0.0155
SER 234
0.0164
ASP 235
0.0140
GLU 236
0.0189
ILE 237
0.0147
VAL 238
0.0093
ARG 239
0.0139
GLY 240
0.0091
LEU 241
0.0072
PRO 242
0.0047
ASP 243
0.0037
VAL 244
0.0063
LEU 245
0.0071
MET 246
0.0089
VAL 247
0.0113
LEU 248
0.0193
SER 249
0.0144
GLU 250
0.0189
HIS 251
0.0148
ASP 252
0.0126
VAL 253
0.0120
ALA 254
0.0129
ALA 255
0.0133
MET 256
0.0125
ARG 257
0.0137
ALA 258
0.0135
ALA 259
0.0139
VAL 260
0.0136
THR 261
0.0121
ASP 262
0.0113
PHE 263
0.0117
ARG 264
0.0126
SER 265
0.0114
ALA 266
0.0112
LEU 267
0.0117
ALA 268
0.0143
GLU 269
0.0151
ARG 270
0.0134
THR 271
0.0158
GLY 272
0.0128
LYS 273
0.0125
ASP 274
0.0131
VAL 275
0.0116
PRO 276
0.0123
LEU 277
0.0127
LEU 278
0.0139
VAL 279
0.0148
ALA 280
0.0175
GLN 281
0.0183
GLY 282
0.0155
HIS 283
0.0093
ASN 284
0.0084
HIS 285
0.0085
ILE 286
0.0072
SER 287
0.0054
PRO 288
0.0117
HIS 289
0.0140
TYR 290
0.0130
ALA 291
0.0114
LEU 292
0.0188
SER 293
0.0192
SER 294
0.0192
GLY 295
0.0200
GLU 296
0.0148
GLY 297
0.0156
GLU 298
0.0156
GLU 299
0.0146
TRP 300
0.0112
GLY 301
0.0108
HIS 302
0.0101
ASP 303
0.0103
VAL 304
0.0071
ILE 305
0.0071
ARG 306
0.0082
TRP 307
0.0073
MET 308
0.0060
ARG 309
0.0066
ALA 310
0.0061
LYS 311
0.0073
LEU 312
0.0105
ALA 313
0.0274
SER 314
0.0228
GLY 315
0.0265
ASN 316
0.0859
ASN 8
0.0508
ALA 9
0.0372
ALA 10
0.0106
GLY 11
0.0184
THR 12
0.0159
ILE 13
0.0120
SER 14
0.0106
ASN 15
0.0096
ASP 16
0.0120
ILE 17
0.0120
LEU 18
0.0112
ALA 19
0.0078
GLN 20
0.0068
VAL 21
0.0086
THR 22
0.0076
PHE 23
0.0066
ALA 24
0.0090
ASN 25
0.0104
GLU 26
0.0106
ALA 27
0.0091
ILE 28
0.0103
TYR 29
0.0109
PRO 30
0.0123
LEU 31
0.0144
LEU 32
0.0164
GLU 33
0.0165
LYS 34
0.0197
ARG 35
0.0204
ARG 36
0.0171
ALA 37
0.0179
GLU 38
0.0193
ILE 39
0.0166
GLU 40
0.0083
ASN 41
0.0092
VAL 42
0.0110
THR 43
0.0101
ARG 44
0.0079
LYS 45
0.0073
THR 46
0.0069
PHE 47
0.0075
ARG 48
0.0096
TYR 49
0.0152
GLY 50
0.0187
ALA 51
0.0261
LEU 52
0.0280
PRO 53
0.0265
GLY 54
0.0161
SER 55
0.0086
GLU 56
0.0032
MET 57
0.0060
ASP 58
0.0070
VAL 59
0.0095
TYR 60
0.0072
TYR 61
0.0055
PRO 62
0.0088
SER 63
0.0137
SER 64
0.0334
THR 65
0.0395
PRO 66
0.0549
SER 67
0.0509
GLY 68
0.0311
LYS 69
0.0219
ALA 70
0.0096
PRO 71
0.0118
VAL 72
0.0072
LEU 73
0.0077
ALA 74
0.0078
PHE 75
0.0085
VAL 76
0.0053
HIS 77
0.0050
GLY 78
0.0041
GLY 79
0.0039
ALA 80
0.0039
TYR 81
0.0033
VAL 82
0.0035
HIS 83
0.0038
GLY 84
0.0060
SER 85
0.0066
LYS 86
0.0085
THR 87
0.0093
HIS 88
0.0115
PRO 89
0.0144
PRO 90
0.0149
PRO 91
0.0134
GLY 92
0.0110
ASP 93
0.0125
LEU 94
0.0128
ILE 95
0.0115
TYR 96
0.0107
LYS 97
0.0117
ASN 98
0.0123
VAL 99
0.0121
GLY 100
0.0109
ALA 101
0.0100
PHE 102
0.0095
TYR 103
0.0093
ALA 104
0.0055
SER 105
0.0045
GLN 106
0.0049
GLY 107
0.0046
PHE 108
0.0061
VAL 109
0.0060
THR 110
0.0076
VAL 111
0.0093
ILE 112
0.0088
PRO 113
0.0059
ASP 114
0.0038
TYR 115
0.0015
ARG 116
0.0032
LYS 117
0.0037
LEU 118
0.0047
PRO 119
0.0058
GLY 120
0.0063
MET 121
0.0058
LYS 122
0.0055
TRP 123
0.0056
PRO 124
0.0032
ASP 125
0.0030
ALA 126
0.0034
PRO 127
0.0025
SER 128
0.0029
ASP 129
0.0024
ILE 130
0.0039
ALA 131
0.0051
SER 132
0.0063
ALA 133
0.0069
LEU 134
0.0086
THR 135
0.0092
PHE 136
0.0074
LEU 137
0.0086
VAL 138
0.0102
ALA 139
0.0101
HIS 140
0.0090
SER 141
0.0096
SER 142
0.0101
ASP 143
0.0085
VAL 144
0.0071
ASN 145
0.0078
ALA 146
0.0082
SER 147
0.0100
ALA 148
0.0084
PRO 149
0.0125
THR 150
0.0104
ALA 151
0.0104
ALA 152
0.0114
ASP 153
0.0106
VAL 154
0.0104
GLN 155
0.0098
ASN 156
0.0070
ILE 157
0.0070
PHE 158
0.0071
LEU 159
0.0072
VAL 160
0.0034
GLY 161
0.0036
HIS 162
0.0046
SER 163
0.0050
ALA 164
0.0038
GLY 165
0.0036
GLY 166
0.0034
ALA 167
0.0033
ILE 168
0.0029
ALA 169
0.0022
SER 170
0.0023
ASP 171
0.0025
VAL 172
0.0027
LEU 173
0.0025
LEU 174
0.0048
ALA 175
0.0064
PRO 176
0.0066
GLY 177
0.0063
LEU 178
0.0041
LEU 179
0.0044
PRO 180
0.0073
ALA 181
0.0086
ASN 182
0.0113
VAL 183
0.0093
ARG 184
0.0069
ARG 185
0.0098
SER 186
0.0086
VAL 187
0.0074
ARG 188
0.0043
GLY 189
0.0043
LEU 190
0.0044
ILE 191
0.0042
VAL 192
0.0037
PHE 193
0.0055
GLY 194
0.0064
GLY 195
0.0052
MET 196
0.0064
MET 197
0.0070
HIS 198
0.0066
TYR 199
0.0060
ARG 200
0.0060
GLY 201
0.0069
LEU 202
0.0073
GLU 203
0.0098
TYR 204
0.0054
PRO 205
0.0063
ILE 206
0.0039
PRO 207
0.0028
PRO 208
0.0052
PHE 209
0.0057
VAL 210
0.0049
LEU 211
0.0047
PRO 212
0.0077
GLY 213
0.0079
TYR 214
0.0072
TYR 215
0.0070
GLY 216
0.0163
THR 217
0.0209
ASP 218
0.0188
GLU 219
0.0175
ASP 220
0.0109
VAL 221
0.0081
ARG 222
0.0085
ALA 223
0.0092
HIS 224
0.0078
GLU 225
0.0076
PRO 226
0.0094
LEU 227
0.0092
GLY 228
0.0126
LEU 229
0.0101
LEU 230
0.0103
GLU 231
0.0132
SER 232
0.0179
ALA 233
0.0133
SER 234
0.0145
ASP 235
0.0107
GLU 236
0.0173
ILE 237
0.0125
VAL 238
0.0059
ARG 239
0.0119
GLY 240
0.0072
LEU 241
0.0058
PRO 242
0.0061
ASP 243
0.0063
VAL 244
0.0040
LEU 245
0.0031
MET 246
0.0035
VAL 247
0.0048
LEU 248
0.0100
SER 249
0.0081
GLU 250
0.0098
HIS 251
0.0078
ASP 252
0.0082
VAL 253
0.0084
ALA 254
0.0084
ALA 255
0.0087
MET 256
0.0078
ARG 257
0.0082
ALA 258
0.0079
ALA 259
0.0080
VAL 260
0.0083
THR 261
0.0081
ASP 262
0.0082
PHE 263
0.0077
ARG 264
0.0099
SER 265
0.0117
ALA 266
0.0106
LEU 267
0.0090
ALA 268
0.0158
GLU 269
0.0176
ARG 270
0.0116
THR 271
0.0136
GLY 272
0.0165
LYS 273
0.0165
ASP 274
0.0174
VAL 275
0.0116
PRO 276
0.0071
LEU 277
0.0056
LEU 278
0.0064
VAL 279
0.0071
ALA 280
0.0099
GLN 281
0.0099
GLY 282
0.0083
HIS 283
0.0061
ASN 284
0.0068
HIS 285
0.0075
ILE 286
0.0066
SER 287
0.0059
PRO 288
0.0082
HIS 289
0.0094
TYR 290
0.0089
ALA 291
0.0082
LEU 292
0.0135
SER 293
0.0142
SER 294
0.0138
GLY 295
0.0151
GLU 296
0.0110
GLY 297
0.0111
GLU 298
0.0112
GLU 299
0.0104
TRP 300
0.0067
GLY 301
0.0064
HIS 302
0.0059
ASP 303
0.0060
VAL 304
0.0036
ILE 305
0.0035
ARG 306
0.0042
TRP 307
0.0040
MET 308
0.0030
ARG 309
0.0027
ALA 310
0.0031
LYS 311
0.0029
LEU 312
0.0072
ALA 313
0.0193
SER 314
0.0180
GLY 315
0.0195
ASN 316
0.0643
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.