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 = 0.0556
ASN 8
0.0077
ALA 9
0.0123
ALA 10
0.0088
GLY 11
0.0092
THR 12
0.0309
ILE 13
0.0184
SER 14
0.0175
ASN 15
0.0298
ASP 16
0.0401
ILE 17
0.0318
LEU 18
0.0281
ALA 19
0.0268
GLN 20
0.0079
VAL 21
0.0042
THR 22
0.0125
PHE 23
0.0118
ALA 24
0.0199
ASN 25
0.0211
GLU 26
0.0290
ALA 27
0.0346
ILE 28
0.0214
TYR 29
0.0192
PRO 30
0.0180
LEU 31
0.0141
LEU 32
0.0077
GLU 33
0.0147
LYS 34
0.0182
ARG 35
0.0113
ARG 36
0.0070
ALA 37
0.0119
GLU 38
0.0146
ILE 39
0.0096
GLU 40
0.0021
ASN 41
0.0042
VAL 42
0.0034
THR 43
0.0072
ARG 44
0.0097
LYS 45
0.0116
THR 46
0.0108
PHE 47
0.0124
ARG 48
0.0165
TYR 49
0.0144
GLY 50
0.0227
ALA 51
0.0318
LEU 52
0.0114
PRO 53
0.0153
GLY 54
0.0112
SER 55
0.0066
GLU 56
0.0086
MET 57
0.0065
ASP 58
0.0058
VAL 59
0.0085
TYR 60
0.0064
TYR 61
0.0073
PRO 62
0.0057
SER 63
0.0039
SER 64
0.0240
THR 65
0.0095
PRO 66
0.0072
SER 67
0.0119
GLY 68
0.0107
LYS 69
0.0114
ALA 70
0.0118
PRO 71
0.0133
VAL 72
0.0073
LEU 73
0.0075
ALA 74
0.0080
PHE 75
0.0088
VAL 76
0.0072
HIS 77
0.0077
GLY 78
0.0067
GLY 79
0.0053
ALA 80
0.0032
TYR 81
0.0043
VAL 82
0.0070
HIS 83
0.0090
GLY 84
0.0110
SER 85
0.0068
LYS 86
0.0036
THR 87
0.0046
HIS 88
0.0087
PRO 89
0.0123
PRO 90
0.0136
PRO 91
0.0141
GLY 92
0.0089
ASP 93
0.0056
LEU 94
0.0078
ILE 95
0.0098
TYR 96
0.0074
LYS 97
0.0074
ASN 98
0.0059
VAL 99
0.0068
GLY 100
0.0089
ALA 101
0.0087
PHE 102
0.0093
TYR 103
0.0087
ALA 104
0.0094
SER 105
0.0089
GLN 106
0.0109
GLY 107
0.0076
PHE 108
0.0085
VAL 109
0.0083
THR 110
0.0084
VAL 111
0.0092
ILE 112
0.0066
PRO 113
0.0061
ASP 114
0.0064
TYR 115
0.0070
ARG 116
0.0187
LYS 117
0.0145
LEU 118
0.0123
PRO 119
0.0138
GLY 120
0.0249
MET 121
0.0202
LYS 122
0.0171
TRP 123
0.0141
PRO 124
0.0178
ASP 125
0.0186
ALA 126
0.0107
PRO 127
0.0054
SER 128
0.0112
ASP 129
0.0133
ILE 130
0.0087
ALA 131
0.0075
SER 132
0.0085
ALA 133
0.0089
LEU 134
0.0083
THR 135
0.0089
PHE 136
0.0083
LEU 137
0.0103
VAL 138
0.0137
ALA 139
0.0104
HIS 140
0.0191
SER 141
0.0260
SER 142
0.0312
ASP 143
0.0227
VAL 144
0.0104
ASN 145
0.0120
ALA 146
0.0066
SER 147
0.0089
ALA 148
0.0104
PRO 149
0.0102
THR 150
0.0112
ALA 151
0.0123
ALA 152
0.0102
ASP 153
0.0112
VAL 154
0.0050
GLN 155
0.0067
ASN 156
0.0109
ILE 157
0.0102
PHE 158
0.0096
LEU 159
0.0102
VAL 160
0.0083
GLY 161
0.0094
HIS 162
0.0109
SER 163
0.0119
ALA 164
0.0105
GLY 165
0.0107
GLY 166
0.0121
ALA 167
0.0116
ILE 168
0.0093
ALA 169
0.0118
SER 170
0.0156
ASP 171
0.0128
VAL 172
0.0094
LEU 173
0.0139
LEU 174
0.0205
ALA 175
0.0201
PRO 176
0.0353
GLY 177
0.0339
LEU 178
0.0236
LEU 179
0.0177
PRO 180
0.0279
ALA 181
0.0250
ASN 182
0.0211
VAL 183
0.0130
ARG 184
0.0054
ARG 185
0.0064
SER 186
0.0096
VAL 187
0.0098
ARG 188
0.0097
GLY 189
0.0078
LEU 190
0.0081
ILE 191
0.0077
VAL 192
0.0087
PHE 193
0.0078
GLY 194
0.0070
GLY 195
0.0090
MET 196
0.0099
MET 197
0.0101
HIS 198
0.0088
TYR 199
0.0069
ARG 200
0.0130
GLY 201
0.0199
LEU 202
0.0148
GLU 203
0.0156
TYR 204
0.0125
PRO 205
0.0162
ILE 206
0.0137
PRO 207
0.0145
PRO 208
0.0082
PHE 209
0.0064
VAL 210
0.0071
LEU 211
0.0042
PRO 212
0.0077
GLY 213
0.0062
TYR 214
0.0050
TYR 215
0.0057
GLY 216
0.0125
THR 217
0.0135
ASP 218
0.0113
GLU 219
0.0115
ASP 220
0.0070
VAL 221
0.0037
ARG 222
0.0051
ALA 223
0.0075
HIS 224
0.0041
GLU 225
0.0076
PRO 226
0.0132
LEU 227
0.0147
GLY 228
0.0189
LEU 229
0.0134
LEU 230
0.0205
GLU 231
0.0244
SER 232
0.0437
ALA 233
0.0138
SER 234
0.0457
ASP 235
0.0479
GLU 236
0.0247
ILE 237
0.0112
VAL 238
0.0384
ARG 239
0.0556
GLY 240
0.0243
LEU 241
0.0186
PRO 242
0.0137
ASP 243
0.0106
VAL 244
0.0048
LEU 245
0.0054
MET 246
0.0050
VAL 247
0.0043
LEU 248
0.0070
SER 249
0.0124
GLU 250
0.0153
HIS 251
0.0133
ASP 252
0.0117
VAL 253
0.0091
ALA 254
0.0059
ALA 255
0.0046
MET 256
0.0037
ARG 257
0.0037
ALA 258
0.0054
ALA 259
0.0063
VAL 260
0.0086
THR 261
0.0094
ASP 262
0.0140
PHE 263
0.0139
ARG 264
0.0154
SER 265
0.0217
ALA 266
0.0252
LEU 267
0.0203
ALA 268
0.0232
GLU 269
0.0252
ARG 270
0.0262
THR 271
0.0248
GLY 272
0.0423
LYS 273
0.0244
ASP 274
0.0362
VAL 275
0.0189
PRO 276
0.0219
LEU 277
0.0163
LEU 278
0.0158
VAL 279
0.0137
ALA 280
0.0103
GLN 281
0.0197
GLY 282
0.0248
HIS 283
0.0190
ASN 284
0.0127
HIS 285
0.0152
ILE 286
0.0155
SER 287
0.0175
PRO 288
0.0101
HIS 289
0.0120
TYR 290
0.0129
ALA 291
0.0111
LEU 292
0.0077
SER 293
0.0080
SER 294
0.0064
GLY 295
0.0062
GLU 296
0.0053
GLY 297
0.0030
GLU 298
0.0066
GLU 299
0.0072
TRP 300
0.0074
GLY 301
0.0102
HIS 302
0.0123
ASP 303
0.0125
VAL 304
0.0110
ILE 305
0.0098
ARG 306
0.0095
TRP 307
0.0088
MET 308
0.0077
ARG 309
0.0122
ALA 310
0.0182
LYS 311
0.0181
LEU 312
0.0183
ASN 8
0.0030
ALA 9
0.0103
ALA 10
0.0080
GLY 11
0.0061
THR 12
0.0206
ILE 13
0.0126
SER 14
0.0113
ASN 15
0.0197
ASP 16
0.0233
ILE 17
0.0185
LEU 18
0.0164
ALA 19
0.0160
GLN 20
0.0057
VAL 21
0.0032
THR 22
0.0072
PHE 23
0.0056
ALA 24
0.0104
ASN 25
0.0125
GLU 26
0.0158
ALA 27
0.0177
ILE 28
0.0112
TYR 29
0.0101
PRO 30
0.0094
LEU 31
0.0061
LEU 32
0.0043
GLU 33
0.0130
LYS 34
0.0166
ARG 35
0.0106
ARG 36
0.0046
ALA 37
0.0056
GLU 38
0.0076
ILE 39
0.0052
GLU 40
0.0032
ASN 41
0.0027
VAL 42
0.0033
THR 43
0.0044
ARG 44
0.0057
LYS 45
0.0046
THR 46
0.0031
PHE 47
0.0031
ARG 48
0.0089
TYR 49
0.0054
GLY 50
0.0150
ALA 51
0.0251
LEU 52
0.0127
PRO 53
0.0151
GLY 54
0.0101
SER 55
0.0039
GLU 56
0.0028
MET 57
0.0023
ASP 58
0.0022
VAL 59
0.0025
TYR 60
0.0029
TYR 61
0.0027
PRO 62
0.0019
SER 63
0.0015
SER 64
0.0092
THR 65
0.0045
PRO 66
0.0034
SER 67
0.0061
GLY 68
0.0044
LYS 69
0.0053
ALA 70
0.0056
PRO 71
0.0066
VAL 72
0.0029
LEU 73
0.0032
ALA 74
0.0039
PHE 75
0.0060
VAL 76
0.0084
HIS 77
0.0102
GLY 78
0.0099
GLY 79
0.0090
ALA 80
0.0050
TYR 81
0.0038
VAL 82
0.0094
HIS 83
0.0141
GLY 84
0.0153
SER 85
0.0107
LYS 86
0.0061
THR 87
0.0059
HIS 88
0.0062
PRO 89
0.0070
PRO 90
0.0078
PRO 91
0.0101
GLY 92
0.0074
ASP 93
0.0058
LEU 94
0.0060
ILE 95
0.0064
TYR 96
0.0073
LYS 97
0.0065
ASN 98
0.0062
VAL 99
0.0069
GLY 100
0.0055
ALA 101
0.0057
PHE 102
0.0059
TYR 103
0.0054
ALA 104
0.0055
SER 105
0.0055
GLN 106
0.0061
GLY 107
0.0053
PHE 108
0.0042
VAL 109
0.0041
THR 110
0.0041
VAL 111
0.0044
ILE 112
0.0046
PRO 113
0.0039
ASP 114
0.0053
TYR 115
0.0048
ARG 116
0.0166
LYS 117
0.0135
LEU 118
0.0139
PRO 119
0.0182
GLY 120
0.0277
MET 121
0.0219
LYS 122
0.0197
TRP 123
0.0167
PRO 124
0.0192
ASP 125
0.0169
ALA 126
0.0068
PRO 127
0.0062
SER 128
0.0089
ASP 129
0.0078
ILE 130
0.0026
ALA 131
0.0036
SER 132
0.0041
ALA 133
0.0042
LEU 134
0.0033
THR 135
0.0051
PHE 136
0.0018
LEU 137
0.0043
VAL 138
0.0050
ALA 139
0.0033
HIS 140
0.0077
SER 141
0.0092
SER 142
0.0113
ASP 143
0.0082
VAL 144
0.0056
ASN 145
0.0079
ALA 146
0.0123
SER 147
0.0170
ALA 148
0.0037
PRO 149
0.0034
THR 150
0.0043
ALA 151
0.0053
ALA 152
0.0070
ASP 153
0.0070
VAL 154
0.0041
GLN 155
0.0050
ASN 156
0.0067
ILE 157
0.0052
PHE 158
0.0053
LEU 159
0.0067
VAL 160
0.0082
GLY 161
0.0096
HIS 162
0.0103
SER 163
0.0113
ALA 164
0.0106
GLY 165
0.0117
GLY 166
0.0134
ALA 167
0.0123
ILE 168
0.0096
ALA 169
0.0125
SER 170
0.0160
ASP 171
0.0135
VAL 172
0.0099
LEU 173
0.0128
LEU 174
0.0166
ALA 175
0.0158
PRO 176
0.0249
GLY 177
0.0223
LEU 178
0.0161
LEU 179
0.0103
PRO 180
0.0158
ALA 181
0.0131
ASN 182
0.0134
VAL 183
0.0076
ARG 184
0.0008
ARG 185
0.0041
SER 186
0.0065
VAL 187
0.0066
ARG 188
0.0042
GLY 189
0.0042
LEU 190
0.0057
ILE 191
0.0076
VAL 192
0.0087
PHE 193
0.0079
GLY 194
0.0070
GLY 195
0.0095
MET 196
0.0081
MET 197
0.0096
HIS 198
0.0091
TYR 199
0.0070
ARG 200
0.0111
GLY 201
0.0140
LEU 202
0.0100
GLU 203
0.0104
TYR 204
0.0082
PRO 205
0.0114
ILE 206
0.0109
PRO 207
0.0139
PRO 208
0.0124
PHE 209
0.0107
VAL 210
0.0085
LEU 211
0.0042
PRO 212
0.0063
GLY 213
0.0060
TYR 214
0.0058
TYR 215
0.0060
GLY 216
0.0132
THR 217
0.0136
ASP 218
0.0145
GLU 219
0.0108
ASP 220
0.0043
VAL 221
0.0026
ARG 222
0.0030
ALA 223
0.0039
HIS 224
0.0027
GLU 225
0.0048
PRO 226
0.0092
LEU 227
0.0109
GLY 228
0.0136
LEU 229
0.0088
LEU 230
0.0134
GLU 231
0.0164
SER 232
0.0359
ALA 233
0.0106
SER 234
0.0450
ASP 235
0.0451
GLU 236
0.0249
ILE 237
0.0148
VAL 238
0.0309
ARG 239
0.0494
GLY 240
0.0197
LEU 241
0.0134
PRO 242
0.0078
ASP 243
0.0051
VAL 244
0.0013
LEU 245
0.0046
MET 246
0.0013
VAL 247
0.0036
LEU 248
0.0054
SER 249
0.0093
GLU 250
0.0120
HIS 251
0.0098
ASP 252
0.0083
VAL 253
0.0067
ALA 254
0.0059
ALA 255
0.0051
MET 256
0.0028
ARG 257
0.0032
ALA 258
0.0065
ALA 259
0.0075
VAL 260
0.0056
THR 261
0.0087
ASP 262
0.0137
PHE 263
0.0121
ARG 264
0.0136
SER 265
0.0201
ALA 266
0.0211
LEU 267
0.0147
ALA 268
0.0170
GLU 269
0.0178
ARG 270
0.0194
THR 271
0.0210
GLY 272
0.0378
LYS 273
0.0216
ASP 274
0.0353
VAL 275
0.0204
PRO 276
0.0187
LEU 277
0.0129
LEU 278
0.0129
VAL 279
0.0107
ALA 280
0.0091
GLN 281
0.0147
GLY 282
0.0178
HIS 283
0.0140
ASN 284
0.0079
HIS 285
0.0089
ILE 286
0.0096
SER 287
0.0108
PRO 288
0.0063
HIS 289
0.0074
TYR 290
0.0076
ALA 291
0.0073
LEU 292
0.0060
SER 293
0.0053
SER 294
0.0053
GLY 295
0.0056
GLU 296
0.0072
GLY 297
0.0050
GLU 298
0.0048
GLU 299
0.0026
TRP 300
0.0014
GLY 301
0.0047
HIS 302
0.0059
ASP 303
0.0047
VAL 304
0.0025
ILE 305
0.0051
ARG 306
0.0037
TRP 307
0.0026
MET 308
0.0045
ARG 309
0.0059
ALA 310
0.0091
LYS 311
0.0134
LEU 312
0.0171
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.