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 = 0.0630
ASN 8
0.0461
ALA 9
0.0316
ALA 10
0.0148
GLY 11
0.0204
THR 12
0.0224
ILE 13
0.0142
SER 14
0.0119
ASN 15
0.0145
ASP 16
0.0087
ILE 17
0.0048
LEU 18
0.0039
ALA 19
0.0081
GLN 20
0.0055
VAL 21
0.0093
THR 22
0.0130
PHE 23
0.0144
ALA 24
0.0111
ASN 25
0.0139
GLU 26
0.0156
ALA 27
0.0149
ILE 28
0.0135
TYR 29
0.0154
PRO 30
0.0183
LEU 31
0.0183
LEU 32
0.0169
GLU 33
0.0186
LYS 34
0.0221
ARG 35
0.0212
ARG 36
0.0157
ALA 37
0.0174
GLU 38
0.0186
ILE 39
0.0153
GLU 40
0.0086
ASN 41
0.0115
VAL 42
0.0119
THR 43
0.0121
ARG 44
0.0069
LYS 45
0.0075
THR 46
0.0074
PHE 47
0.0090
ARG 48
0.0099
TYR 49
0.0111
GLY 50
0.0120
ALA 51
0.0130
LEU 52
0.0130
PRO 53
0.0098
GLY 54
0.0093
SER 55
0.0096
GLU 56
0.0068
MET 57
0.0066
ASP 58
0.0058
VAL 59
0.0070
TYR 60
0.0067
TYR 61
0.0062
PRO 62
0.0061
SER 63
0.0070
SER 64
0.0089
THR 65
0.0159
PRO 66
0.0271
SER 67
0.0242
GLY 68
0.0102
LYS 69
0.0070
ALA 70
0.0042
PRO 71
0.0024
VAL 72
0.0025
LEU 73
0.0026
ALA 74
0.0026
PHE 75
0.0040
VAL 76
0.0033
HIS 77
0.0021
GLY 78
0.0021
GLY 79
0.0031
ALA 80
0.0050
TYR 81
0.0052
VAL 82
0.0071
HIS 83
0.0070
GLY 84
0.0006
SER 85
0.0014
LYS 86
0.0036
THR 87
0.0028
HIS 88
0.0042
PRO 89
0.0040
PRO 90
0.0055
PRO 91
0.0067
GLY 92
0.0079
ASP 93
0.0082
LEU 94
0.0099
ILE 95
0.0082
TYR 96
0.0065
LYS 97
0.0082
ASN 98
0.0091
VAL 99
0.0088
GLY 100
0.0088
ALA 101
0.0093
PHE 102
0.0089
TYR 103
0.0093
ALA 104
0.0054
SER 105
0.0058
GLN 106
0.0063
GLY 107
0.0055
PHE 108
0.0039
VAL 109
0.0035
THR 110
0.0041
VAL 111
0.0041
ILE 112
0.0043
PRO 113
0.0043
ASP 114
0.0035
TYR 115
0.0049
ARG 116
0.0059
LYS 117
0.0069
LEU 118
0.0096
PRO 119
0.0116
GLY 120
0.0123
MET 121
0.0098
LYS 122
0.0092
TRP 123
0.0065
PRO 124
0.0045
ASP 125
0.0058
ALA 126
0.0039
PRO 127
0.0034
SER 128
0.0044
ASP 129
0.0054
ILE 130
0.0053
ALA 131
0.0059
SER 132
0.0048
ALA 133
0.0070
LEU 134
0.0074
THR 135
0.0064
PHE 136
0.0054
LEU 137
0.0075
VAL 138
0.0074
ALA 139
0.0064
HIS 140
0.0089
SER 141
0.0095
SER 142
0.0113
ASP 143
0.0108
VAL 144
0.0073
ASN 145
0.0083
ALA 146
0.0090
SER 147
0.0094
ALA 148
0.0066
PRO 149
0.0073
THR 150
0.0055
ALA 151
0.0037
ALA 152
0.0075
ASP 153
0.0076
VAL 154
0.0061
GLN 155
0.0070
ASN 156
0.0079
ILE 157
0.0068
PHE 158
0.0049
LEU 159
0.0040
VAL 160
0.0050
GLY 161
0.0050
HIS 162
0.0056
SER 163
0.0057
ALA 164
0.0035
GLY 165
0.0037
GLY 166
0.0043
ALA 167
0.0035
ILE 168
0.0018
ALA 169
0.0030
SER 170
0.0015
ASP 171
0.0028
VAL 172
0.0068
LEU 173
0.0097
LEU 174
0.0098
ALA 175
0.0111
PRO 176
0.0137
GLY 177
0.0134
LEU 178
0.0090
LEU 179
0.0118
PRO 180
0.0111
ALA 181
0.0141
ASN 182
0.0149
VAL 183
0.0124
ARG 184
0.0132
ARG 185
0.0146
SER 186
0.0145
VAL 187
0.0129
ARG 188
0.0080
GLY 189
0.0066
LEU 190
0.0063
ILE 191
0.0085
VAL 192
0.0088
PHE 193
0.0088
GLY 194
0.0084
GLY 195
0.0075
MET 196
0.0053
MET 197
0.0055
HIS 198
0.0059
TYR 199
0.0054
ARG 200
0.0085
GLY 201
0.0139
LEU 202
0.0123
GLU 203
0.0137
TYR 204
0.0095
PRO 205
0.0120
ILE 206
0.0102
PRO 207
0.0104
PRO 208
0.0128
PHE 209
0.0130
VAL 210
0.0121
LEU 211
0.0119
PRO 212
0.0154
GLY 213
0.0139
TYR 214
0.0095
TYR 215
0.0106
GLY 216
0.0199
THR 217
0.0362
ASP 218
0.0362
GLU 219
0.0328
ASP 220
0.0133
VAL 221
0.0054
ARG 222
0.0020
ALA 223
0.0106
HIS 224
0.0071
GLU 225
0.0038
PRO 226
0.0069
LEU 227
0.0096
GLY 228
0.0180
LEU 229
0.0137
LEU 230
0.0133
GLU 231
0.0213
SER 232
0.0427
ALA 233
0.0395
SER 234
0.0510
ASP 235
0.0510
GLU 236
0.0630
ILE 237
0.0427
VAL 238
0.0319
ARG 239
0.0522
GLY 240
0.0280
LEU 241
0.0203
PRO 242
0.0222
ASP 243
0.0183
VAL 244
0.0123
LEU 245
0.0136
MET 246
0.0120
VAL 247
0.0128
LEU 248
0.0122
SER 249
0.0081
GLU 250
0.0068
HIS 251
0.0049
ASP 252
0.0082
VAL 253
0.0087
ALA 254
0.0103
ALA 255
0.0118
MET 256
0.0097
ARG 257
0.0113
ALA 258
0.0126
ALA 259
0.0124
VAL 260
0.0129
THR 261
0.0171
ASP 262
0.0157
PHE 263
0.0112
ARG 264
0.0167
SER 265
0.0191
ALA 266
0.0124
LEU 267
0.0062
ALA 268
0.0172
GLU 269
0.0120
ARG 270
0.0074
THR 271
0.0149
GLY 272
0.0166
LYS 273
0.0281
ASP 274
0.0360
VAL 275
0.0293
PRO 276
0.0209
LEU 277
0.0178
LEU 278
0.0158
VAL 279
0.0133
ALA 280
0.0095
GLN 281
0.0063
GLY 282
0.0033
HIS 283
0.0046
ASN 284
0.0026
HIS 285
0.0048
ILE 286
0.0069
SER 287
0.0087
PRO 288
0.0072
HIS 289
0.0091
TYR 290
0.0092
ALA 291
0.0097
LEU 292
0.0116
SER 293
0.0145
SER 294
0.0141
GLY 295
0.0168
GLU 296
0.0092
GLY 297
0.0067
GLU 298
0.0105
GLU 299
0.0111
TRP 300
0.0085
GLY 301
0.0097
HIS 302
0.0098
ASP 303
0.0100
VAL 304
0.0078
ILE 305
0.0077
ARG 306
0.0075
TRP 307
0.0094
MET 308
0.0071
ARG 309
0.0058
ALA 310
0.0063
LYS 311
0.0078
LEU 312
0.0053
ALA 313
0.0020
SER 314
0.0015
GLY 315
0.0092
ASN 316
0.0249
ASN 8
0.0431
ALA 9
0.0299
ALA 10
0.0146
GLY 11
0.0199
THR 12
0.0211
ILE 13
0.0129
SER 14
0.0108
ASN 15
0.0129
ASP 16
0.0067
ILE 17
0.0049
LEU 18
0.0059
ALA 19
0.0082
GLN 20
0.0061
VAL 21
0.0106
THR 22
0.0137
PHE 23
0.0148
ALA 24
0.0117
ASN 25
0.0143
GLU 26
0.0157
ALA 27
0.0150
ILE 28
0.0132
TYR 29
0.0149
PRO 30
0.0173
LEU 31
0.0172
LEU 32
0.0159
GLU 33
0.0172
LYS 34
0.0202
ARG 35
0.0195
ARG 36
0.0145
ALA 37
0.0160
GLU 38
0.0172
ILE 39
0.0144
GLU 40
0.0085
ASN 41
0.0111
VAL 42
0.0113
THR 43
0.0115
ARG 44
0.0063
LYS 45
0.0068
THR 46
0.0068
PHE 47
0.0083
ARG 48
0.0094
TYR 49
0.0106
GLY 50
0.0117
ALA 51
0.0126
LEU 52
0.0129
PRO 53
0.0101
GLY 54
0.0099
SER 55
0.0096
GLU 56
0.0065
MET 57
0.0062
ASP 58
0.0052
VAL 59
0.0065
TYR 60
0.0061
TYR 61
0.0057
PRO 62
0.0056
SER 63
0.0064
SER 64
0.0086
THR 65
0.0149
PRO 66
0.0255
SER 67
0.0231
GLY 68
0.0100
LYS 69
0.0069
ALA 70
0.0041
PRO 71
0.0023
VAL 72
0.0021
LEU 73
0.0021
ALA 74
0.0021
PHE 75
0.0035
VAL 76
0.0028
HIS 77
0.0020
GLY 78
0.0023
GLY 79
0.0033
ALA 80
0.0052
TYR 81
0.0054
VAL 82
0.0070
HIS 83
0.0069
GLY 84
0.0007
SER 85
0.0013
LYS 86
0.0034
THR 87
0.0026
HIS 88
0.0041
PRO 89
0.0035
PRO 90
0.0050
PRO 91
0.0062
GLY 92
0.0077
ASP 93
0.0079
LEU 94
0.0096
ILE 95
0.0082
TYR 96
0.0064
LYS 97
0.0079
ASN 98
0.0086
VAL 99
0.0083
GLY 100
0.0082
ALA 101
0.0087
PHE 102
0.0083
TYR 103
0.0086
ALA 104
0.0049
SER 105
0.0053
GLN 106
0.0058
GLY 107
0.0051
PHE 108
0.0034
VAL 109
0.0030
THR 110
0.0035
VAL 111
0.0035
ILE 112
0.0038
PRO 113
0.0039
ASP 114
0.0034
TYR 115
0.0049
ARG 116
0.0062
LYS 117
0.0071
LEU 118
0.0095
PRO 119
0.0112
GLY 120
0.0119
MET 121
0.0096
LYS 122
0.0090
TRP 123
0.0066
PRO 124
0.0048
ASP 125
0.0062
ALA 126
0.0045
PRO 127
0.0036
SER 128
0.0046
ASP 129
0.0056
ILE 130
0.0054
ALA 131
0.0060
SER 132
0.0050
ALA 133
0.0069
LEU 134
0.0075
THR 135
0.0066
PHE 136
0.0053
LEU 137
0.0073
VAL 138
0.0072
ALA 139
0.0062
HIS 140
0.0082
SER 141
0.0087
SER 142
0.0102
ASP 143
0.0098
VAL 144
0.0066
ASN 145
0.0075
ALA 146
0.0081
SER 147
0.0085
ALA 148
0.0061
PRO 149
0.0067
THR 150
0.0051
ALA 151
0.0034
ALA 152
0.0071
ASP 153
0.0072
VAL 154
0.0060
GLN 155
0.0068
ASN 156
0.0077
ILE 157
0.0067
PHE 158
0.0049
LEU 159
0.0042
VAL 160
0.0049
GLY 161
0.0050
HIS 162
0.0054
SER 163
0.0055
ALA 164
0.0037
GLY 165
0.0039
GLY 166
0.0043
ALA 167
0.0034
ILE 168
0.0020
ALA 169
0.0034
SER 170
0.0014
ASP 171
0.0024
VAL 172
0.0068
LEU 173
0.0093
LEU 174
0.0089
ALA 175
0.0100
PRO 176
0.0123
GLY 177
0.0125
LEU 178
0.0088
LEU 179
0.0116
PRO 180
0.0107
ALA 181
0.0133
ASN 182
0.0142
VAL 183
0.0122
ARG 184
0.0125
ARG 185
0.0137
SER 186
0.0137
VAL 187
0.0122
ARG 188
0.0075
GLY 189
0.0064
LEU 190
0.0065
ILE 191
0.0087
VAL 192
0.0087
PHE 193
0.0086
GLY 194
0.0081
GLY 195
0.0074
MET 196
0.0056
MET 197
0.0053
HIS 198
0.0056
TYR 199
0.0052
ARG 200
0.0079
GLY 201
0.0128
LEU 202
0.0118
GLU 203
0.0134
TYR 204
0.0099
PRO 205
0.0122
ILE 206
0.0099
PRO 207
0.0091
PRO 208
0.0112
PHE 209
0.0116
VAL 210
0.0110
LEU 211
0.0107
PRO 212
0.0140
GLY 213
0.0129
TYR 214
0.0091
TYR 215
0.0098
GLY 216
0.0185
THR 217
0.0329
ASP 218
0.0325
GLU 219
0.0288
ASP 220
0.0120
VAL 221
0.0050
ARG 222
0.0021
ALA 223
0.0098
HIS 224
0.0065
GLU 225
0.0032
PRO 226
0.0058
LEU 227
0.0086
GLY 228
0.0165
LEU 229
0.0124
LEU 230
0.0119
GLU 231
0.0197
SER 232
0.0393
ALA 233
0.0361
SER 234
0.0471
ASP 235
0.0467
GLU 236
0.0583
ILE 237
0.0394
VAL 238
0.0289
ARG 239
0.0480
GLY 240
0.0257
LEU 241
0.0188
PRO 242
0.0210
ASP 243
0.0176
VAL 244
0.0126
LEU 245
0.0136
MET 246
0.0118
VAL 247
0.0123
LEU 248
0.0115
SER 249
0.0072
GLU 250
0.0057
HIS 251
0.0043
ASP 252
0.0076
VAL 253
0.0081
ALA 254
0.0096
ALA 255
0.0111
MET 256
0.0091
ARG 257
0.0105
ALA 258
0.0118
ALA 259
0.0118
VAL 260
0.0123
THR 261
0.0162
ASP 262
0.0148
PHE 263
0.0108
ARG 264
0.0165
SER 265
0.0190
ALA 266
0.0124
LEU 267
0.0071
ALA 268
0.0185
GLU 269
0.0140
ARG 270
0.0051
THR 271
0.0134
GLY 272
0.0180
LYS 273
0.0284
ASP 274
0.0359
VAL 275
0.0287
PRO 276
0.0205
LEU 277
0.0172
LEU 278
0.0150
VAL 279
0.0122
ALA 280
0.0083
GLN 281
0.0049
GLY 282
0.0026
HIS 283
0.0040
ASN 284
0.0024
HIS 285
0.0047
ILE 286
0.0073
SER 287
0.0089
PRO 288
0.0069
HIS 289
0.0090
TYR 290
0.0093
ALA 291
0.0094
LEU 292
0.0110
SER 293
0.0137
SER 294
0.0132
GLY 295
0.0155
GLU 296
0.0088
GLY 297
0.0062
GLU 298
0.0095
GLU 299
0.0096
TRP 300
0.0077
GLY 301
0.0091
HIS 302
0.0090
ASP 303
0.0092
VAL 304
0.0074
ILE 305
0.0074
ARG 306
0.0070
TRP 307
0.0090
MET 308
0.0068
ARG 309
0.0054
ALA 310
0.0056
LYS 311
0.0071
LEU 312
0.0042
ALA 313
0.0025
SER 314
0.0040
GLY 315
0.0074
ASN 316
0.0320
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.