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 = 0.0552
ASN 8
0.0166
ALA 9
0.0140
ALA 10
0.0181
GLY 11
0.0185
THR 12
0.0297
ILE 13
0.0202
SER 14
0.0147
ASN 15
0.0162
ASP 16
0.0155
ILE 17
0.0145
LEU 18
0.0075
ALA 19
0.0088
GLN 20
0.0079
VAL 21
0.0102
THR 22
0.0068
PHE 23
0.0062
ALA 24
0.0100
ASN 25
0.0084
GLU 26
0.0090
ALA 27
0.0121
ILE 28
0.0047
TYR 29
0.0038
PRO 30
0.0036
LEU 31
0.0032
LEU 32
0.0036
GLU 33
0.0039
LYS 34
0.0084
ARG 35
0.0084
ARG 36
0.0053
ALA 37
0.0059
GLU 38
0.0094
ILE 39
0.0106
GLU 40
0.0077
ASN 41
0.0052
VAL 42
0.0049
THR 43
0.0023
ARG 44
0.0108
LYS 45
0.0094
THR 46
0.0126
PHE 47
0.0109
ARG 48
0.0256
TYR 49
0.0143
GLY 50
0.0119
ALA 51
0.0158
LEU 52
0.0242
PRO 53
0.0371
GLY 54
0.0346
SER 55
0.0133
GLU 56
0.0195
MET 57
0.0142
ASP 58
0.0149
VAL 59
0.0081
TYR 60
0.0047
TYR 61
0.0032
PRO 62
0.0086
SER 63
0.0123
SER 64
0.0233
THR 65
0.0242
PRO 66
0.0259
SER 67
0.0227
GLY 68
0.0250
LYS 69
0.0199
ALA 70
0.0077
PRO 71
0.0067
VAL 72
0.0014
LEU 73
0.0025
ALA 74
0.0048
PHE 75
0.0065
VAL 76
0.0081
HIS 77
0.0101
GLY 78
0.0111
GLY 79
0.0112
ALA 80
0.0122
TYR 81
0.0109
VAL 82
0.0101
HIS 83
0.0094
GLY 84
0.0161
SER 85
0.0167
LYS 86
0.0181
THR 87
0.0182
HIS 88
0.0188
PRO 89
0.0143
PRO 90
0.0057
PRO 91
0.0086
GLY 92
0.0096
ASP 93
0.0084
LEU 94
0.0079
ILE 95
0.0098
TYR 96
0.0088
LYS 97
0.0077
ASN 98
0.0086
VAL 99
0.0084
GLY 100
0.0082
ALA 101
0.0094
PHE 102
0.0094
TYR 103
0.0079
ALA 104
0.0093
SER 105
0.0122
GLN 106
0.0113
GLY 107
0.0093
PHE 108
0.0042
VAL 109
0.0019
THR 110
0.0058
VAL 111
0.0073
ILE 112
0.0138
PRO 113
0.0113
ASP 114
0.0108
TYR 115
0.0086
ARG 116
0.0086
LYS 117
0.0091
LEU 118
0.0093
PRO 119
0.0087
GLY 120
0.0143
MET 121
0.0143
LYS 122
0.0175
TRP 123
0.0161
PRO 124
0.0146
ASP 125
0.0120
ALA 126
0.0094
PRO 127
0.0064
SER 128
0.0046
ASP 129
0.0018
ILE 130
0.0015
ALA 131
0.0040
SER 132
0.0074
ALA 133
0.0073
LEU 134
0.0102
THR 135
0.0120
PHE 136
0.0182
LEU 137
0.0127
VAL 138
0.0161
ALA 139
0.0148
HIS 140
0.0111
SER 141
0.0125
SER 142
0.0353
ASP 143
0.0400
VAL 144
0.0123
ASN 145
0.0175
ALA 146
0.0395
SER 147
0.0445
ALA 148
0.0102
PRO 149
0.0111
THR 150
0.0121
ALA 151
0.0121
ALA 152
0.0113
ASP 153
0.0107
VAL 154
0.0114
GLN 155
0.0122
ASN 156
0.0037
ILE 157
0.0026
PHE 158
0.0028
LEU 159
0.0022
VAL 160
0.0062
GLY 161
0.0066
HIS 162
0.0073
SER 163
0.0076
ALA 164
0.0095
GLY 165
0.0085
GLY 166
0.0087
ALA 167
0.0082
ILE 168
0.0074
ALA 169
0.0090
SER 170
0.0075
ASP 171
0.0052
VAL 172
0.0127
LEU 173
0.0139
LEU 174
0.0152
ALA 175
0.0141
PRO 176
0.0158
GLY 177
0.0128
LEU 178
0.0098
LEU 179
0.0105
PRO 180
0.0194
ALA 181
0.0203
ASN 182
0.0161
VAL 183
0.0065
ARG 184
0.0080
ARG 185
0.0032
SER 186
0.0054
VAL 187
0.0071
ARG 188
0.0047
GLY 189
0.0038
LEU 190
0.0053
ILE 191
0.0072
VAL 192
0.0104
PHE 193
0.0095
GLY 194
0.0061
GLY 195
0.0089
MET 196
0.0039
MET 197
0.0063
HIS 198
0.0093
TYR 199
0.0113
ARG 200
0.0270
GLY 201
0.0273
LEU 202
0.0192
GLU 203
0.0334
TYR 204
0.0116
PRO 205
0.0122
ILE 206
0.0085
PRO 207
0.0078
PRO 208
0.0075
PHE 209
0.0030
VAL 210
0.0059
LEU 211
0.0065
PRO 212
0.0113
GLY 213
0.0149
TYR 214
0.0166
TYR 215
0.0138
GLY 216
0.0331
THR 217
0.0273
ASP 218
0.0387
GLU 219
0.0198
ASP 220
0.0151
VAL 221
0.0170
ARG 222
0.0189
ALA 223
0.0200
HIS 224
0.0130
GLU 225
0.0130
PRO 226
0.0104
LEU 227
0.0128
GLY 228
0.0165
LEU 229
0.0168
LEU 230
0.0100
GLU 231
0.0136
SER 232
0.0446
ALA 233
0.0344
SER 234
0.0552
ASP 235
0.0368
GLU 236
0.0224
ILE 237
0.0353
VAL 238
0.0280
ARG 239
0.0534
GLY 240
0.0317
LEU 241
0.0192
PRO 242
0.0151
ASP 243
0.0144
VAL 244
0.0123
LEU 245
0.0141
MET 246
0.0127
VAL 247
0.0154
LEU 248
0.0081
SER 249
0.0085
GLU 250
0.0112
HIS 251
0.0048
ASP 252
0.0101
VAL 253
0.0197
ALA 254
0.0248
ALA 255
0.0217
MET 256
0.0116
ARG 257
0.0147
ALA 258
0.0133
ALA 259
0.0089
VAL 260
0.0112
THR 261
0.0147
ASP 262
0.0136
PHE 263
0.0101
ARG 264
0.0105
SER 265
0.0112
ALA 266
0.0176
LEU 267
0.0146
ALA 268
0.0262
GLU 269
0.0260
ARG 270
0.0164
THR 271
0.0126
GLY 272
0.0367
LYS 273
0.0255
ASP 274
0.0184
VAL 275
0.0103
PRO 276
0.0172
LEU 277
0.0149
LEU 278
0.0202
VAL 279
0.0185
ALA 280
0.0191
GLN 281
0.0178
GLY 282
0.0117
HIS 283
0.0087
ASN 284
0.0044
HIS 285
0.0077
ILE 286
0.0106
SER 287
0.0103
PRO 288
0.0023
HIS 289
0.0032
TYR 290
0.0027
ALA 291
0.0033
LEU 292
0.0073
SER 293
0.0090
SER 294
0.0109
GLY 295
0.0118
GLU 296
0.0201
GLY 297
0.0158
GLU 298
0.0106
GLU 299
0.0101
TRP 300
0.0117
GLY 301
0.0079
HIS 302
0.0048
ASP 303
0.0090
VAL 304
0.0090
ILE 305
0.0031
ARG 306
0.0128
TRP 307
0.0099
MET 308
0.0042
ARG 309
0.0127
ALA 310
0.0165
LYS 311
0.0121
LEU 312
0.0111
ASN 8
0.0124
ALA 9
0.0072
ALA 10
0.0194
GLY 11
0.0170
THR 12
0.0207
ILE 13
0.0136
SER 14
0.0110
ASN 15
0.0068
ASP 16
0.0061
ILE 17
0.0051
LEU 18
0.0040
ALA 19
0.0056
GLN 20
0.0040
VAL 21
0.0054
THR 22
0.0077
PHE 23
0.0070
ALA 24
0.0104
ASN 25
0.0129
GLU 26
0.0235
ALA 27
0.0250
ILE 28
0.0088
TYR 29
0.0053
PRO 30
0.0047
LEU 31
0.0027
LEU 32
0.0059
GLU 33
0.0199
LYS 34
0.0269
ARG 35
0.0176
ARG 36
0.0071
ALA 37
0.0087
GLU 38
0.0155
ILE 39
0.0113
GLU 40
0.0114
ASN 41
0.0178
VAL 42
0.0090
THR 43
0.0077
ARG 44
0.0065
LYS 45
0.0104
THR 46
0.0124
PHE 47
0.0155
ARG 48
0.0179
TYR 49
0.0129
GLY 50
0.0090
ALA 51
0.0115
LEU 52
0.0140
PRO 53
0.0206
GLY 54
0.0137
SER 55
0.0061
GLU 56
0.0099
MET 57
0.0082
ASP 58
0.0077
VAL 59
0.0087
TYR 60
0.0040
TYR 61
0.0052
PRO 62
0.0043
SER 63
0.0049
SER 64
0.0217
THR 65
0.0132
PRO 66
0.0098
SER 67
0.0159
GLY 68
0.0118
LYS 69
0.0095
ALA 70
0.0072
PRO 71
0.0078
VAL 72
0.0085
LEU 73
0.0084
ALA 74
0.0079
PHE 75
0.0076
VAL 76
0.0040
HIS 77
0.0036
GLY 78
0.0047
GLY 79
0.0057
ALA 80
0.0050
TYR 81
0.0038
VAL 82
0.0051
HIS 83
0.0048
GLY 84
0.0066
SER 85
0.0054
LYS 86
0.0065
THR 87
0.0071
HIS 88
0.0143
PRO 89
0.0232
PRO 90
0.0233
PRO 91
0.0196
GLY 92
0.0105
ASP 93
0.0146
LEU 94
0.0121
ILE 95
0.0111
TYR 96
0.0070
LYS 97
0.0079
ASN 98
0.0091
VAL 99
0.0088
GLY 100
0.0064
ALA 101
0.0070
PHE 102
0.0081
TYR 103
0.0086
ALA 104
0.0073
SER 105
0.0068
GLN 106
0.0068
GLY 107
0.0054
PHE 108
0.0066
VAL 109
0.0061
THR 110
0.0055
VAL 111
0.0052
ILE 112
0.0044
PRO 113
0.0043
ASP 114
0.0036
TYR 115
0.0041
ARG 116
0.0044
LYS 117
0.0043
LEU 118
0.0044
PRO 119
0.0046
GLY 120
0.0052
MET 121
0.0031
LYS 122
0.0015
TRP 123
0.0008
PRO 124
0.0017
ASP 125
0.0030
ALA 126
0.0032
PRO 127
0.0033
SER 128
0.0048
ASP 129
0.0052
ILE 130
0.0045
ALA 131
0.0060
SER 132
0.0070
ALA 133
0.0052
LEU 134
0.0049
THR 135
0.0055
PHE 136
0.0121
LEU 137
0.0123
VAL 138
0.0142
ALA 139
0.0124
HIS 140
0.0201
SER 141
0.0276
SER 142
0.0351
ASP 143
0.0276
VAL 144
0.0086
ASN 145
0.0125
ALA 146
0.0152
SER 147
0.0159
ALA 148
0.0066
PRO 149
0.0068
THR 150
0.0065
ALA 151
0.0062
ALA 152
0.0096
ASP 153
0.0100
VAL 154
0.0109
GLN 155
0.0129
ASN 156
0.0123
ILE 157
0.0125
PHE 158
0.0099
LEU 159
0.0114
VAL 160
0.0072
GLY 161
0.0044
HIS 162
0.0034
SER 163
0.0033
ALA 164
0.0032
GLY 165
0.0024
GLY 166
0.0044
ALA 167
0.0039
ILE 168
0.0023
ALA 169
0.0040
SER 170
0.0044
ASP 171
0.0030
VAL 172
0.0052
LEU 173
0.0041
LEU 174
0.0051
ALA 175
0.0060
PRO 176
0.0110
GLY 177
0.0103
LEU 178
0.0090
LEU 179
0.0052
PRO 180
0.0063
ALA 181
0.0101
ASN 182
0.0099
VAL 183
0.0065
ARG 184
0.0072
ARG 185
0.0153
SER 186
0.0204
VAL 187
0.0175
ARG 188
0.0101
GLY 189
0.0073
LEU 190
0.0109
ILE 191
0.0126
VAL 192
0.0072
PHE 193
0.0041
GLY 194
0.0031
GLY 195
0.0028
MET 196
0.0061
MET 197
0.0054
HIS 198
0.0044
TYR 199
0.0042
ARG 200
0.0046
GLY 201
0.0074
LEU 202
0.0065
GLU 203
0.0126
TYR 204
0.0124
PRO 205
0.0134
ILE 206
0.0080
PRO 207
0.0075
PRO 208
0.0120
PHE 209
0.0093
VAL 210
0.0046
LEU 211
0.0056
PRO 212
0.0042
GLY 213
0.0026
TYR 214
0.0023
TYR 215
0.0037
GLY 216
0.0191
THR 217
0.0108
ASP 218
0.0116
GLU 219
0.0100
ASP 220
0.0057
VAL 221
0.0051
ARG 222
0.0032
ALA 223
0.0041
HIS 224
0.0046
GLU 225
0.0041
PRO 226
0.0045
LEU 227
0.0033
GLY 228
0.0024
LEU 229
0.0030
LEU 230
0.0042
GLU 231
0.0070
SER 232
0.0251
ALA 233
0.0164
SER 234
0.0337
ASP 235
0.0251
GLU 236
0.0192
ILE 237
0.0195
VAL 238
0.0239
ARG 239
0.0376
GLY 240
0.0163
LEU 241
0.0075
PRO 242
0.0033
ASP 243
0.0098
VAL 244
0.0161
LEU 245
0.0151
MET 246
0.0129
VAL 247
0.0123
LEU 248
0.0053
SER 249
0.0054
GLU 250
0.0056
HIS 251
0.0067
ASP 252
0.0056
VAL 253
0.0066
ALA 254
0.0070
ALA 255
0.0066
MET 256
0.0053
ARG 257
0.0057
ALA 258
0.0042
ALA 259
0.0038
VAL 260
0.0053
THR 261
0.0045
ASP 262
0.0051
PHE 263
0.0056
ARG 264
0.0063
SER 265
0.0058
ALA 266
0.0126
LEU 267
0.0089
ALA 268
0.0103
GLU 269
0.0139
ARG 270
0.0112
THR 271
0.0059
GLY 272
0.0205
LYS 273
0.0176
ASP 274
0.0223
VAL 275
0.0205
PRO 276
0.0220
LEU 277
0.0168
LEU 278
0.0144
VAL 279
0.0100
ALA 280
0.0024
GLN 281
0.0061
GLY 282
0.0090
HIS 283
0.0077
ASN 284
0.0057
HIS 285
0.0052
ILE 286
0.0063
SER 287
0.0078
PRO 288
0.0055
HIS 289
0.0043
TYR 290
0.0054
ALA 291
0.0063
LEU 292
0.0064
SER 293
0.0101
SER 294
0.0142
GLY 295
0.0236
GLU 296
0.0418
GLY 297
0.0271
GLU 298
0.0072
GLU 299
0.0087
TRP 300
0.0073
GLY 301
0.0065
HIS 302
0.0114
ASP 303
0.0147
VAL 304
0.0113
ILE 305
0.0060
ARG 306
0.0119
TRP 307
0.0084
MET 308
0.0048
ARG 309
0.0149
ALA 310
0.0147
LYS 311
0.0140
LEU 312
0.0255
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.