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 = 0.0555
ASN 8
0.0161
ALA 9
0.0122
ALA 10
0.0090
GLY 11
0.0077
THR 12
0.0057
ILE 13
0.0065
SER 14
0.0070
ASN 15
0.0102
ASP 16
0.0079
ILE 17
0.0120
LEU 18
0.0114
ALA 19
0.0080
GLN 20
0.0112
VAL 21
0.0149
THR 22
0.0136
PHE 23
0.0113
ALA 24
0.0141
ASN 25
0.0168
GLU 26
0.0154
ALA 27
0.0137
ILE 28
0.0142
TYR 29
0.0170
PRO 30
0.0170
LEU 31
0.0159
LEU 32
0.0166
GLU 33
0.0175
LYS 34
0.0178
ARG 35
0.0181
ARG 36
0.0155
ALA 37
0.0151
GLU 38
0.0146
ILE 39
0.0150
GLU 40
0.0128
ASN 41
0.0117
VAL 42
0.0114
THR 43
0.0114
ARG 44
0.0081
LYS 45
0.0076
THR 46
0.0072
PHE 47
0.0083
ARG 48
0.0088
TYR 49
0.0109
GLY 50
0.0126
ALA 51
0.0144
LEU 52
0.0128
PRO 53
0.0112
GLY 54
0.0081
SER 55
0.0075
GLU 56
0.0053
MET 57
0.0058
ASP 58
0.0059
VAL 59
0.0083
TYR 60
0.0078
TYR 61
0.0073
PRO 62
0.0074
SER 63
0.0074
SER 64
0.0085
THR 65
0.0126
PRO 66
0.0297
SER 67
0.0294
GLY 68
0.0119
LYS 69
0.0087
ALA 70
0.0043
PRO 71
0.0053
VAL 72
0.0050
LEU 73
0.0037
ALA 74
0.0033
PHE 75
0.0037
VAL 76
0.0023
HIS 77
0.0020
GLY 78
0.0028
GLY 79
0.0039
ALA 80
0.0062
TYR 81
0.0068
VAL 82
0.0079
HIS 83
0.0075
GLY 84
0.0052
SER 85
0.0054
LYS 86
0.0071
THR 87
0.0073
HIS 88
0.0151
PRO 89
0.0160
PRO 90
0.0152
PRO 91
0.0144
GLY 92
0.0149
ASP 93
0.0157
LEU 94
0.0143
ILE 95
0.0142
TYR 96
0.0108
LYS 97
0.0114
ASN 98
0.0109
VAL 99
0.0106
GLY 100
0.0088
ALA 101
0.0082
PHE 102
0.0072
TYR 103
0.0072
ALA 104
0.0054
SER 105
0.0048
GLN 106
0.0046
GLY 107
0.0047
PHE 108
0.0048
VAL 109
0.0050
THR 110
0.0053
VAL 111
0.0058
ILE 112
0.0058
PRO 113
0.0036
ASP 114
0.0023
TYR 115
0.0049
ARG 116
0.0115
LYS 117
0.0114
LEU 118
0.0131
PRO 119
0.0152
GLY 120
0.0165
MET 121
0.0152
LYS 122
0.0143
TRP 123
0.0129
PRO 124
0.0116
ASP 125
0.0122
ALA 126
0.0096
PRO 127
0.0089
SER 128
0.0096
ASP 129
0.0093
ILE 130
0.0081
ALA 131
0.0099
SER 132
0.0085
ALA 133
0.0094
LEU 134
0.0098
THR 135
0.0095
PHE 136
0.0077
LEU 137
0.0091
VAL 138
0.0086
ALA 139
0.0078
HIS 140
0.0088
SER 141
0.0091
SER 142
0.0096
ASP 143
0.0099
VAL 144
0.0092
ASN 145
0.0089
ALA 146
0.0093
SER 147
0.0096
ALA 148
0.0095
PRO 149
0.0082
THR 150
0.0076
ALA 151
0.0087
ALA 152
0.0092
ASP 153
0.0076
VAL 154
0.0074
GLN 155
0.0064
ASN 156
0.0067
ILE 157
0.0059
PHE 158
0.0048
LEU 159
0.0045
VAL 160
0.0025
GLY 161
0.0030
HIS 162
0.0051
SER 163
0.0053
ALA 164
0.0044
GLY 165
0.0045
GLY 166
0.0034
ALA 167
0.0035
ILE 168
0.0065
ALA 169
0.0067
SER 170
0.0060
ASP 171
0.0069
VAL 172
0.0109
LEU 173
0.0122
LEU 174
0.0108
ALA 175
0.0097
PRO 176
0.0098
GLY 177
0.0101
LEU 178
0.0097
LEU 179
0.0124
PRO 180
0.0106
ALA 181
0.0112
ASN 182
0.0111
VAL 183
0.0117
ARG 184
0.0126
ARG 185
0.0116
SER 186
0.0114
VAL 187
0.0113
ARG 188
0.0083
GLY 189
0.0067
LEU 190
0.0064
ILE 191
0.0069
VAL 192
0.0059
PHE 193
0.0076
GLY 194
0.0074
GLY 195
0.0053
MET 196
0.0055
MET 197
0.0053
HIS 198
0.0060
TYR 199
0.0059
ARG 200
0.0066
GLY 201
0.0097
LEU 202
0.0094
GLU 203
0.0105
TYR 204
0.0086
PRO 205
0.0100
ILE 206
0.0067
PRO 207
0.0038
PRO 208
0.0078
PHE 209
0.0087
VAL 210
0.0104
LEU 211
0.0097
PRO 212
0.0160
GLY 213
0.0151
TYR 214
0.0125
TYR 215
0.0136
GLY 216
0.0221
THR 217
0.0375
ASP 218
0.0387
GLU 219
0.0387
ASP 220
0.0202
VAL 221
0.0125
ARG 222
0.0100
ALA 223
0.0166
HIS 224
0.0129
GLU 225
0.0090
PRO 226
0.0089
LEU 227
0.0083
GLY 228
0.0106
LEU 229
0.0115
LEU 230
0.0126
GLU 231
0.0130
SER 232
0.0271
ALA 233
0.0280
SER 234
0.0395
ASP 235
0.0442
GLU 236
0.0513
ILE 237
0.0343
VAL 238
0.0331
ARG 239
0.0513
GLY 240
0.0247
LEU 241
0.0219
PRO 242
0.0217
ASP 243
0.0175
VAL 244
0.0083
LEU 245
0.0091
MET 246
0.0075
VAL 247
0.0086
LEU 248
0.0110
SER 249
0.0110
GLU 250
0.0113
HIS 251
0.0107
ASP 252
0.0126
VAL 253
0.0107
ALA 254
0.0108
ALA 255
0.0100
MET 256
0.0088
ARG 257
0.0105
ALA 258
0.0106
ALA 259
0.0097
VAL 260
0.0093
THR 261
0.0120
ASP 262
0.0113
PHE 263
0.0087
ARG 264
0.0132
SER 265
0.0138
ALA 266
0.0095
LEU 267
0.0097
ALA 268
0.0188
GLU 269
0.0130
ARG 270
0.0125
THR 271
0.0198
GLY 272
0.0193
LYS 273
0.0264
ASP 274
0.0303
VAL 275
0.0244
PRO 276
0.0112
LEU 277
0.0099
LEU 278
0.0104
VAL 279
0.0097
ALA 280
0.0108
GLN 281
0.0090
GLY 282
0.0080
HIS 283
0.0095
ASN 284
0.0102
HIS 285
0.0115
ILE 286
0.0120
SER 287
0.0121
PRO 288
0.0106
HIS 289
0.0125
TYR 290
0.0123
ALA 291
0.0103
LEU 292
0.0116
SER 293
0.0123
SER 294
0.0116
GLY 295
0.0112
GLU 296
0.0072
GLY 297
0.0064
GLU 298
0.0081
GLU 299
0.0068
TRP 300
0.0072
GLY 301
0.0067
HIS 302
0.0045
ASP 303
0.0068
VAL 304
0.0059
ILE 305
0.0034
ARG 306
0.0047
TRP 307
0.0051
MET 308
0.0042
ARG 309
0.0042
ALA 310
0.0059
LYS 311
0.0050
LEU 312
0.0056
ASN 8
0.0341
ALA 9
0.0236
ALA 10
0.0149
GLY 11
0.0185
THR 12
0.0123
ILE 13
0.0119
SER 14
0.0095
ASN 15
0.0104
ASP 16
0.0095
ILE 17
0.0122
LEU 18
0.0129
ALA 19
0.0115
GLN 20
0.0126
VAL 21
0.0147
THR 22
0.0144
PHE 23
0.0136
ALA 24
0.0138
ASN 25
0.0154
GLU 26
0.0148
ALA 27
0.0137
ILE 28
0.0122
TYR 29
0.0151
PRO 30
0.0167
LEU 31
0.0157
LEU 32
0.0148
GLU 33
0.0179
LYS 34
0.0186
ARG 35
0.0173
ARG 36
0.0168
ALA 37
0.0175
GLU 38
0.0154
ILE 39
0.0144
GLU 40
0.0148
ASN 41
0.0144
VAL 42
0.0124
THR 43
0.0128
ARG 44
0.0076
LYS 45
0.0063
THR 46
0.0059
PHE 47
0.0070
ARG 48
0.0122
TYR 49
0.0133
GLY 50
0.0178
ALA 51
0.0223
LEU 52
0.0200
PRO 53
0.0191
GLY 54
0.0154
SER 55
0.0134
GLU 56
0.0082
MET 57
0.0055
ASP 58
0.0046
VAL 59
0.0061
TYR 60
0.0078
TYR 61
0.0083
PRO 62
0.0089
SER 63
0.0094
SER 64
0.0136
THR 65
0.0095
PRO 66
0.0332
SER 67
0.0343
GLY 68
0.0099
LYS 69
0.0060
ALA 70
0.0027
PRO 71
0.0034
VAL 72
0.0045
LEU 73
0.0032
ALA 74
0.0024
PHE 75
0.0018
VAL 76
0.0020
HIS 77
0.0036
GLY 78
0.0051
GLY 79
0.0066
ALA 80
0.0070
TYR 81
0.0075
VAL 82
0.0098
HIS 83
0.0101
GLY 84
0.0040
SER 85
0.0029
LYS 86
0.0030
THR 87
0.0033
HIS 88
0.0088
PRO 89
0.0097
PRO 90
0.0092
PRO 91
0.0085
GLY 92
0.0094
ASP 93
0.0116
LEU 94
0.0111
ILE 95
0.0089
TYR 96
0.0068
LYS 97
0.0078
ASN 98
0.0076
VAL 99
0.0068
GLY 100
0.0066
ALA 101
0.0066
PHE 102
0.0057
TYR 103
0.0052
ALA 104
0.0064
SER 105
0.0063
GLN 106
0.0046
GLY 107
0.0041
PHE 108
0.0044
VAL 109
0.0043
THR 110
0.0046
VAL 111
0.0041
ILE 112
0.0024
PRO 113
0.0029
ASP 114
0.0054
TYR 115
0.0075
ARG 116
0.0133
LYS 117
0.0133
LEU 118
0.0147
PRO 119
0.0167
GLY 120
0.0190
MET 121
0.0165
LYS 122
0.0146
TRP 123
0.0122
PRO 124
0.0110
ASP 125
0.0127
ALA 126
0.0100
PRO 127
0.0080
SER 128
0.0100
ASP 129
0.0107
ILE 130
0.0088
ALA 131
0.0099
SER 132
0.0108
ALA 133
0.0107
LEU 134
0.0107
THR 135
0.0112
PHE 136
0.0098
LEU 137
0.0099
VAL 138
0.0101
ALA 139
0.0108
HIS 140
0.0113
SER 141
0.0101
SER 142
0.0115
ASP 143
0.0097
VAL 144
0.0073
ASN 145
0.0080
ALA 146
0.0082
SER 147
0.0101
ALA 148
0.0109
PRO 149
0.0111
THR 150
0.0095
ALA 151
0.0085
ALA 152
0.0072
ASP 153
0.0061
VAL 154
0.0057
GLN 155
0.0053
ASN 156
0.0073
ILE 157
0.0067
PHE 158
0.0059
LEU 159
0.0058
VAL 160
0.0031
GLY 161
0.0036
HIS 162
0.0050
SER 163
0.0057
ALA 164
0.0033
GLY 165
0.0035
GLY 166
0.0029
ALA 167
0.0015
ILE 168
0.0040
ALA 169
0.0041
SER 170
0.0028
ASP 171
0.0044
VAL 172
0.0084
LEU 173
0.0096
LEU 174
0.0080
ALA 175
0.0091
PRO 176
0.0113
GLY 177
0.0128
LEU 178
0.0106
LEU 179
0.0142
PRO 180
0.0131
ALA 181
0.0137
ASN 182
0.0144
VAL 183
0.0138
ARG 184
0.0124
ARG 185
0.0121
SER 186
0.0123
VAL 187
0.0114
ARG 188
0.0097
GLY 189
0.0081
LEU 190
0.0072
ILE 191
0.0074
VAL 192
0.0066
PHE 193
0.0070
GLY 194
0.0066
GLY 195
0.0057
MET 196
0.0041
MET 197
0.0058
HIS 198
0.0063
TYR 199
0.0047
ARG 200
0.0089
GLY 201
0.0118
LEU 202
0.0108
GLU 203
0.0116
TYR 204
0.0087
PRO 205
0.0098
ILE 206
0.0066
PRO 207
0.0045
PRO 208
0.0078
PHE 209
0.0085
VAL 210
0.0101
LEU 211
0.0095
PRO 212
0.0168
GLY 213
0.0157
TYR 214
0.0120
TYR 215
0.0135
GLY 216
0.0273
THR 217
0.0502
ASP 218
0.0508
GLU 219
0.0509
ASP 220
0.0242
VAL 221
0.0117
ARG 222
0.0080
ALA 223
0.0200
HIS 224
0.0139
GLU 225
0.0082
PRO 226
0.0104
LEU 227
0.0118
GLY 228
0.0170
LEU 229
0.0130
LEU 230
0.0121
GLU 231
0.0176
SER 232
0.0320
ALA 233
0.0281
SER 234
0.0397
ASP 235
0.0422
GLU 236
0.0555
ILE 237
0.0358
VAL 238
0.0306
ARG 239
0.0527
GLY 240
0.0223
LEU 241
0.0202
PRO 242
0.0218
ASP 243
0.0189
VAL 244
0.0105
LEU 245
0.0101
MET 246
0.0073
VAL 247
0.0070
LEU 248
0.0103
SER 249
0.0109
GLU 250
0.0121
HIS 251
0.0116
ASP 252
0.0118
VAL 253
0.0098
ALA 254
0.0101
ALA 255
0.0089
MET 256
0.0080
ARG 257
0.0106
ALA 258
0.0108
ALA 259
0.0100
VAL 260
0.0092
THR 261
0.0140
ASP 262
0.0143
PHE 263
0.0107
ARG 264
0.0144
SER 265
0.0192
ALA 266
0.0139
LEU 267
0.0095
ALA 268
0.0258
GLU 269
0.0233
ARG 270
0.0095
THR 271
0.0198
GLY 272
0.0288
LYS 273
0.0341
ASP 274
0.0380
VAL 275
0.0271
PRO 276
0.0141
LEU 277
0.0105
LEU 278
0.0095
VAL 279
0.0065
ALA 280
0.0086
GLN 281
0.0086
GLY 282
0.0095
HIS 283
0.0100
ASN 284
0.0104
HIS 285
0.0109
ILE 286
0.0114
SER 287
0.0114
PRO 288
0.0071
HIS 289
0.0089
TYR 290
0.0091
ALA 291
0.0070
LEU 292
0.0070
SER 293
0.0088
SER 294
0.0093
GLY 295
0.0090
GLU 296
0.0067
GLY 297
0.0039
GLU 298
0.0028
GLU 299
0.0006
TRP 300
0.0027
GLY 301
0.0028
HIS 302
0.0024
ASP 303
0.0051
VAL 304
0.0057
ILE 305
0.0035
ARG 306
0.0059
TRP 307
0.0074
MET 308
0.0067
ARG 309
0.0071
ALA 310
0.0096
LYS 311
0.0092
LEU 312
0.0094
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.