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 = 0.0393
ASN 8
0.0049
ALA 9
0.0182
ALA 10
0.0176
GLY 11
0.0060
THR 12
0.0167
ILE 13
0.0209
SER 14
0.0160
ASN 15
0.0229
ASP 16
0.0177
ILE 17
0.0183
LEU 18
0.0155
ALA 19
0.0148
GLN 20
0.0148
VAL 21
0.0134
THR 22
0.0123
PHE 23
0.0134
ALA 24
0.0094
ASN 25
0.0062
GLU 26
0.0052
ALA 27
0.0081
ILE 28
0.0074
TYR 29
0.0064
PRO 30
0.0046
LEU 31
0.0067
LEU 32
0.0065
GLU 33
0.0047
LYS 34
0.0053
ARG 35
0.0069
ARG 36
0.0038
ALA 37
0.0114
GLU 38
0.0131
ILE 39
0.0068
GLU 40
0.0059
ASN 41
0.0120
VAL 42
0.0053
THR 43
0.0130
ARG 44
0.0115
LYS 45
0.0090
THR 46
0.0101
PHE 47
0.0131
ARG 48
0.0222
TYR 49
0.0166
GLY 50
0.0137
ALA 51
0.0177
LEU 52
0.0141
PRO 53
0.0163
GLY 54
0.0124
SER 55
0.0136
GLU 56
0.0106
MET 57
0.0100
ASP 58
0.0081
VAL 59
0.0078
TYR 60
0.0063
TYR 61
0.0054
PRO 62
0.0036
SER 63
0.0052
SER 64
0.0080
THR 65
0.0102
PRO 66
0.0110
SER 67
0.0073
GLY 68
0.0085
LYS 69
0.0044
ALA 70
0.0036
PRO 71
0.0075
VAL 72
0.0050
LEU 73
0.0037
ALA 74
0.0041
PHE 75
0.0048
VAL 76
0.0033
HIS 77
0.0029
GLY 78
0.0025
GLY 79
0.0025
ALA 80
0.0017
TYR 81
0.0052
VAL 82
0.0059
HIS 83
0.0040
GLY 84
0.0068
SER 85
0.0040
LYS 86
0.0054
THR 87
0.0085
HIS 88
0.0145
PRO 89
0.0165
PRO 90
0.0143
PRO 91
0.0109
GLY 92
0.0095
ASP 93
0.0108
LEU 94
0.0094
ILE 95
0.0114
TYR 96
0.0094
LYS 97
0.0095
ASN 98
0.0088
VAL 99
0.0097
GLY 100
0.0127
ALA 101
0.0146
PHE 102
0.0140
TYR 103
0.0115
ALA 104
0.0158
SER 105
0.0223
GLN 106
0.0200
GLY 107
0.0167
PHE 108
0.0078
VAL 109
0.0065
THR 110
0.0060
VAL 111
0.0053
ILE 112
0.0039
PRO 113
0.0044
ASP 114
0.0045
TYR 115
0.0051
ARG 116
0.0055
LYS 117
0.0057
LEU 118
0.0067
PRO 119
0.0074
GLY 120
0.0121
MET 121
0.0117
LYS 122
0.0108
TRP 123
0.0102
PRO 124
0.0091
ASP 125
0.0069
ALA 126
0.0056
PRO 127
0.0083
SER 128
0.0073
ASP 129
0.0064
ILE 130
0.0085
ALA 131
0.0100
SER 132
0.0089
ALA 133
0.0115
LEU 134
0.0127
THR 135
0.0096
PHE 136
0.0064
LEU 137
0.0083
VAL 138
0.0071
ALA 139
0.0044
HIS 140
0.0088
SER 141
0.0032
SER 142
0.0100
ASP 143
0.0114
VAL 144
0.0064
ASN 145
0.0052
ALA 146
0.0030
SER 147
0.0070
ALA 148
0.0105
PRO 149
0.0100
THR 150
0.0073
ALA 151
0.0061
ALA 152
0.0034
ASP 153
0.0042
VAL 154
0.0069
GLN 155
0.0074
ASN 156
0.0060
ILE 157
0.0045
PHE 158
0.0037
LEU 159
0.0069
VAL 160
0.0108
GLY 161
0.0092
HIS 162
0.0096
SER 163
0.0078
ALA 164
0.0048
GLY 165
0.0064
GLY 166
0.0052
ALA 167
0.0040
ILE 168
0.0036
ALA 169
0.0036
SER 170
0.0045
ASP 171
0.0043
VAL 172
0.0072
LEU 173
0.0074
LEU 174
0.0053
ALA 175
0.0034
PRO 176
0.0100
GLY 177
0.0117
LEU 178
0.0081
LEU 179
0.0146
PRO 180
0.0189
ALA 181
0.0180
ASN 182
0.0182
VAL 183
0.0180
ARG 184
0.0140
ARG 185
0.0128
SER 186
0.0117
VAL 187
0.0120
ARG 188
0.0047
GLY 189
0.0037
LEU 190
0.0099
ILE 191
0.0143
VAL 192
0.0165
PHE 193
0.0158
GLY 194
0.0104
GLY 195
0.0097
MET 196
0.0091
MET 197
0.0069
HIS 198
0.0139
TYR 199
0.0204
ARG 200
0.0269
GLY 201
0.0351
LEU 202
0.0305
GLU 203
0.0335
TYR 204
0.0213
PRO 205
0.0252
ILE 206
0.0176
PRO 207
0.0129
PRO 208
0.0056
PHE 209
0.0073
VAL 210
0.0090
LEU 211
0.0125
PRO 212
0.0137
GLY 213
0.0161
TYR 214
0.0148
TYR 215
0.0115
GLY 216
0.0235
THR 217
0.0221
ASP 218
0.0149
GLU 219
0.0150
ASP 220
0.0089
VAL 221
0.0102
ARG 222
0.0116
ALA 223
0.0104
HIS 224
0.0091
GLU 225
0.0107
PRO 226
0.0105
LEU 227
0.0121
GLY 228
0.0150
LEU 229
0.0130
LEU 230
0.0156
GLU 231
0.0163
SER 232
0.0232
ALA 233
0.0141
SER 234
0.0153
ASP 235
0.0166
GLU 236
0.0177
ILE 237
0.0175
VAL 238
0.0162
ARG 239
0.0220
GLY 240
0.0224
LEU 241
0.0158
PRO 242
0.0123
ASP 243
0.0061
VAL 244
0.0234
LEU 245
0.0233
MET 246
0.0219
VAL 247
0.0223
LEU 248
0.0196
SER 249
0.0183
GLU 250
0.0168
HIS 251
0.0094
ASP 252
0.0067
VAL 253
0.0126
ALA 254
0.0192
ALA 255
0.0202
MET 256
0.0047
ARG 257
0.0120
ALA 258
0.0184
ALA 259
0.0104
VAL 260
0.0103
THR 261
0.0197
ASP 262
0.0181
PHE 263
0.0088
ARG 264
0.0169
SER 265
0.0155
ALA 266
0.0081
LEU 267
0.0081
ALA 268
0.0092
GLU 269
0.0262
ARG 270
0.0286
THR 271
0.0381
GLY 272
0.0169
LYS 273
0.0181
ASP 274
0.0321
VAL 275
0.0380
PRO 276
0.0290
LEU 277
0.0257
LEU 278
0.0255
VAL 279
0.0223
ALA 280
0.0191
GLN 281
0.0160
GLY 282
0.0136
HIS 283
0.0158
ASN 284
0.0118
HIS 285
0.0121
ILE 286
0.0119
SER 287
0.0116
PRO 288
0.0049
HIS 289
0.0065
TYR 290
0.0068
ALA 291
0.0055
LEU 292
0.0095
SER 293
0.0101
SER 294
0.0108
GLY 295
0.0104
GLU 296
0.0133
GLY 297
0.0082
GLU 298
0.0069
GLU 299
0.0024
TRP 300
0.0045
GLY 301
0.0049
HIS 302
0.0135
ASP 303
0.0146
VAL 304
0.0095
ILE 305
0.0173
ARG 306
0.0241
TRP 307
0.0169
MET 308
0.0162
ARG 309
0.0219
ALA 310
0.0222
LYS 311
0.0164
LEU 312
0.0147
ALA 313
0.0218
SER 314
0.0366
GLY 315
0.0290
ASN 316
0.0235
ASN 8
0.0183
ALA 9
0.0271
ALA 10
0.0210
GLY 11
0.0091
THR 12
0.0179
ILE 13
0.0191
SER 14
0.0193
ASN 15
0.0251
ASP 16
0.0165
ILE 17
0.0176
LEU 18
0.0135
ALA 19
0.0121
GLN 20
0.0135
VAL 21
0.0117
THR 22
0.0115
PHE 23
0.0133
ALA 24
0.0093
ASN 25
0.0061
GLU 26
0.0072
ALA 27
0.0104
ILE 28
0.0081
TYR 29
0.0078
PRO 30
0.0085
LEU 31
0.0094
LEU 32
0.0077
GLU 33
0.0131
LYS 34
0.0110
ARG 35
0.0038
ARG 36
0.0075
ALA 37
0.0142
GLU 38
0.0166
ILE 39
0.0095
GLU 40
0.0098
ASN 41
0.0178
VAL 42
0.0087
THR 43
0.0150
ARG 44
0.0125
LYS 45
0.0098
THR 46
0.0106
PHE 47
0.0121
ARG 48
0.0234
TYR 49
0.0190
GLY 50
0.0172
ALA 51
0.0199
LEU 52
0.0168
PRO 53
0.0138
GLY 54
0.0134
SER 55
0.0155
GLU 56
0.0123
MET 57
0.0104
ASP 58
0.0086
VAL 59
0.0073
TYR 60
0.0058
TYR 61
0.0054
PRO 62
0.0039
SER 63
0.0034
SER 64
0.0049
THR 65
0.0036
PRO 66
0.0050
SER 67
0.0079
GLY 68
0.0044
LYS 69
0.0019
ALA 70
0.0066
PRO 71
0.0108
VAL 72
0.0089
LEU 73
0.0062
ALA 74
0.0062
PHE 75
0.0059
VAL 76
0.0056
HIS 77
0.0060
GLY 78
0.0063
GLY 79
0.0073
ALA 80
0.0036
TYR 81
0.0075
VAL 82
0.0106
HIS 83
0.0103
GLY 84
0.0060
SER 85
0.0057
LYS 86
0.0068
THR 87
0.0062
HIS 88
0.0095
PRO 89
0.0112
PRO 90
0.0081
PRO 91
0.0050
GLY 92
0.0033
ASP 93
0.0056
LEU 94
0.0063
ILE 95
0.0054
TYR 96
0.0059
LYS 97
0.0062
ASN 98
0.0051
VAL 99
0.0060
GLY 100
0.0116
ALA 101
0.0125
PHE 102
0.0111
TYR 103
0.0105
ALA 104
0.0164
SER 105
0.0207
GLN 106
0.0176
GLY 107
0.0156
PHE 108
0.0097
VAL 109
0.0097
THR 110
0.0084
VAL 111
0.0077
ILE 112
0.0060
PRO 113
0.0068
ASP 114
0.0075
TYR 115
0.0080
ARG 116
0.0098
LYS 117
0.0095
LEU 118
0.0090
PRO 119
0.0095
GLY 120
0.0103
MET 121
0.0095
LYS 122
0.0089
TRP 123
0.0089
PRO 124
0.0083
ASP 125
0.0067
ALA 126
0.0046
PRO 127
0.0061
SER 128
0.0042
ASP 129
0.0040
ILE 130
0.0062
ALA 131
0.0064
SER 132
0.0055
ALA 133
0.0088
LEU 134
0.0100
THR 135
0.0068
PHE 136
0.0041
LEU 137
0.0065
VAL 138
0.0047
ALA 139
0.0004
HIS 140
0.0052
SER 141
0.0038
SER 142
0.0025
ASP 143
0.0062
VAL 144
0.0071
ASN 145
0.0067
ALA 146
0.0078
SER 147
0.0113
ALA 148
0.0106
PRO 149
0.0089
THR 150
0.0053
ALA 151
0.0046
ALA 152
0.0034
ASP 153
0.0028
VAL 154
0.0038
GLN 155
0.0033
ASN 156
0.0073
ILE 157
0.0079
PHE 158
0.0067
LEU 159
0.0085
VAL 160
0.0086
GLY 161
0.0066
HIS 162
0.0074
SER 163
0.0057
ALA 164
0.0018
GLY 165
0.0032
GLY 166
0.0044
ALA 167
0.0034
ILE 168
0.0036
ALA 169
0.0035
SER 170
0.0054
ASP 171
0.0049
VAL 172
0.0064
LEU 173
0.0073
LEU 174
0.0061
ALA 175
0.0046
PRO 176
0.0079
GLY 177
0.0083
LEU 178
0.0069
LEU 179
0.0115
PRO 180
0.0180
ALA 181
0.0163
ASN 182
0.0146
VAL 183
0.0146
ARG 184
0.0132
ARG 185
0.0096
SER 186
0.0075
VAL 187
0.0079
ARG 188
0.0052
GLY 189
0.0036
LEU 190
0.0081
ILE 191
0.0104
VAL 192
0.0122
PHE 193
0.0124
GLY 194
0.0076
GLY 195
0.0057
MET 196
0.0088
MET 197
0.0075
HIS 198
0.0125
TYR 199
0.0172
ARG 200
0.0218
GLY 201
0.0276
LEU 202
0.0267
GLU 203
0.0290
TYR 204
0.0187
PRO 205
0.0231
ILE 206
0.0165
PRO 207
0.0130
PRO 208
0.0079
PHE 209
0.0090
VAL 210
0.0123
LEU 211
0.0175
PRO 212
0.0189
GLY 213
0.0187
TYR 214
0.0153
TYR 215
0.0119
GLY 216
0.0393
THR 217
0.0317
ASP 218
0.0177
GLU 219
0.0332
ASP 220
0.0100
VAL 221
0.0094
ARG 222
0.0194
ALA 223
0.0189
HIS 224
0.0067
GLU 225
0.0089
PRO 226
0.0087
LEU 227
0.0110
GLY 228
0.0135
LEU 229
0.0100
LEU 230
0.0133
GLU 231
0.0147
SER 232
0.0186
ALA 233
0.0108
SER 234
0.0129
ASP 235
0.0185
GLU 236
0.0188
ILE 237
0.0210
VAL 238
0.0169
ARG 239
0.0226
GLY 240
0.0200
LEU 241
0.0123
PRO 242
0.0070
ASP 243
0.0033
VAL 244
0.0163
LEU 245
0.0170
MET 246
0.0165
VAL 247
0.0172
LEU 248
0.0165
SER 249
0.0163
GLU 250
0.0170
HIS 251
0.0105
ASP 252
0.0056
VAL 253
0.0130
ALA 254
0.0193
ALA 255
0.0192
MET 256
0.0056
ARG 257
0.0115
ALA 258
0.0162
ALA 259
0.0088
VAL 260
0.0082
THR 261
0.0158
ASP 262
0.0146
PHE 263
0.0071
ARG 264
0.0134
SER 265
0.0122
ALA 266
0.0072
LEU 267
0.0070
ALA 268
0.0074
GLU 269
0.0224
ARG 270
0.0256
THR 271
0.0332
GLY 272
0.0126
LYS 273
0.0180
ASP 274
0.0282
VAL 275
0.0320
PRO 276
0.0217
LEU 277
0.0194
LEU 278
0.0202
VAL 279
0.0183
ALA 280
0.0186
GLN 281
0.0170
GLY 282
0.0155
HIS 283
0.0156
ASN 284
0.0103
HIS 285
0.0101
ILE 286
0.0112
SER 287
0.0118
PRO 288
0.0063
HIS 289
0.0076
TYR 290
0.0069
ALA 291
0.0056
LEU 292
0.0042
SER 293
0.0051
SER 294
0.0066
GLY 295
0.0064
GLU 296
0.0072
GLY 297
0.0033
GLU 298
0.0010
GLU 299
0.0067
TRP 300
0.0092
GLY 301
0.0027
HIS 302
0.0134
ASP 303
0.0164
VAL 304
0.0097
ILE 305
0.0187
ARG 306
0.0253
TRP 307
0.0160
MET 308
0.0177
ARG 309
0.0239
ALA 310
0.0225
LYS 311
0.0169
LEU 312
0.0187
ALA 313
0.0194
SER 314
0.0280
GLY 315
0.0239
ASN 316
0.0250
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.