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 = 0.0546
ASN 8
0.0269
ALA 9
0.0102
ALA 10
0.0157
GLY 11
0.0237
THR 12
0.0173
ILE 13
0.0169
SER 14
0.0168
ASN 15
0.0162
ASP 16
0.0147
ILE 17
0.0118
LEU 18
0.0108
ALA 19
0.0109
GLN 20
0.0089
VAL 21
0.0061
THR 22
0.0058
PHE 23
0.0064
ALA 24
0.0044
ASN 25
0.0027
GLU 26
0.0023
ALA 27
0.0040
ILE 28
0.0025
TYR 29
0.0030
PRO 30
0.0041
LEU 31
0.0051
LEU 32
0.0061
GLU 33
0.0083
LYS 34
0.0110
ARG 35
0.0110
ARG 36
0.0114
ALA 37
0.0148
GLU 38
0.0134
ILE 39
0.0093
GLU 40
0.0103
ASN 41
0.0126
VAL 42
0.0073
THR 43
0.0072
ARG 44
0.0037
LYS 45
0.0046
THR 46
0.0050
PHE 47
0.0054
ARG 48
0.0071
TYR 49
0.0146
GLY 50
0.0241
ALA 51
0.0344
LEU 52
0.0386
PRO 53
0.0353
GLY 54
0.0187
SER 55
0.0098
GLU 56
0.0064
MET 57
0.0040
ASP 58
0.0019
VAL 59
0.0017
TYR 60
0.0023
TYR 61
0.0037
PRO 62
0.0054
SER 63
0.0069
SER 64
0.0115
THR 65
0.0038
PRO 66
0.0163
SER 67
0.0171
GLY 68
0.0043
LYS 69
0.0051
ALA 70
0.0058
PRO 71
0.0068
VAL 72
0.0045
LEU 73
0.0053
ALA 74
0.0048
PHE 75
0.0063
VAL 76
0.0094
HIS 77
0.0107
GLY 78
0.0124
GLY 79
0.0144
ALA 80
0.0190
TYR 81
0.0201
VAL 82
0.0221
HIS 83
0.0261
GLY 84
0.0122
SER 85
0.0094
LYS 86
0.0063
THR 87
0.0040
HIS 88
0.0078
PRO 89
0.0122
PRO 90
0.0108
PRO 91
0.0071
GLY 92
0.0042
ASP 93
0.0060
LEU 94
0.0036
ILE 95
0.0012
TYR 96
0.0031
LYS 97
0.0013
ASN 98
0.0037
VAL 99
0.0041
GLY 100
0.0054
ALA 101
0.0058
PHE 102
0.0057
TYR 103
0.0053
ALA 104
0.0071
SER 105
0.0088
GLN 106
0.0084
GLY 107
0.0074
PHE 108
0.0062
VAL 109
0.0047
THR 110
0.0049
VAL 111
0.0040
ILE 112
0.0054
PRO 113
0.0074
ASP 114
0.0095
TYR 115
0.0137
ARG 116
0.0241
LYS 117
0.0231
LEU 118
0.0213
PRO 119
0.0196
GLY 120
0.0299
MET 121
0.0269
LYS 122
0.0226
TRP 123
0.0202
PRO 124
0.0184
ASP 125
0.0230
ALA 126
0.0211
PRO 127
0.0154
SER 128
0.0155
ASP 129
0.0161
ILE 130
0.0139
ALA 131
0.0114
SER 132
0.0110
ALA 133
0.0110
LEU 134
0.0088
THR 135
0.0062
PHE 136
0.0038
LEU 137
0.0049
VAL 138
0.0066
ALA 139
0.0035
HIS 140
0.0049
SER 141
0.0084
SER 142
0.0129
ASP 143
0.0103
VAL 144
0.0037
ASN 145
0.0078
ALA 146
0.0111
SER 147
0.0118
ALA 148
0.0060
PRO 149
0.0068
THR 150
0.0070
ALA 151
0.0066
ALA 152
0.0057
ASP 153
0.0068
VAL 154
0.0082
GLN 155
0.0091
ASN 156
0.0076
ILE 157
0.0077
PHE 158
0.0075
LEU 159
0.0076
VAL 160
0.0045
GLY 161
0.0050
HIS 162
0.0059
SER 163
0.0061
ALA 164
0.0088
GLY 165
0.0088
GLY 166
0.0064
ALA 167
0.0063
ILE 168
0.0100
ALA 169
0.0086
SER 170
0.0076
ASP 171
0.0087
VAL 172
0.0085
LEU 173
0.0082
LEU 174
0.0085
ALA 175
0.0090
PRO 176
0.0097
GLY 177
0.0119
LEU 178
0.0105
LEU 179
0.0086
PRO 180
0.0098
ALA 181
0.0141
ASN 182
0.0144
VAL 183
0.0095
ARG 184
0.0101
ARG 185
0.0140
SER 186
0.0103
VAL 187
0.0108
ARG 188
0.0073
GLY 189
0.0070
LEU 190
0.0063
ILE 191
0.0065
VAL 192
0.0029
PHE 193
0.0026
GLY 194
0.0029
GLY 195
0.0025
MET 196
0.0048
MET 197
0.0038
HIS 198
0.0037
TYR 199
0.0041
ARG 200
0.0111
GLY 201
0.0179
LEU 202
0.0128
GLU 203
0.0184
TYR 204
0.0118
PRO 205
0.0171
ILE 206
0.0168
PRO 207
0.0195
PRO 208
0.0144
PHE 209
0.0096
VAL 210
0.0126
LEU 211
0.0096
PRO 212
0.0100
GLY 213
0.0151
TYR 214
0.0166
TYR 215
0.0139
GLY 216
0.0168
THR 217
0.0185
ASP 218
0.0179
GLU 219
0.0138
ASP 220
0.0150
VAL 221
0.0111
ARG 222
0.0113
ALA 223
0.0164
HIS 224
0.0139
GLU 225
0.0104
PRO 226
0.0100
LEU 227
0.0097
GLY 228
0.0123
LEU 229
0.0130
LEU 230
0.0110
GLU 231
0.0121
SER 232
0.0169
ALA 233
0.0045
SER 234
0.0158
ASP 235
0.0271
GLU 236
0.0334
ILE 237
0.0181
VAL 238
0.0051
ARG 239
0.0160
GLY 240
0.0104
LEU 241
0.0104
PRO 242
0.0102
ASP 243
0.0084
VAL 244
0.0054
LEU 245
0.0038
MET 246
0.0031
VAL 247
0.0020
LEU 248
0.0041
SER 249
0.0073
GLU 250
0.0119
HIS 251
0.0131
ASP 252
0.0090
VAL 253
0.0095
ALA 254
0.0083
ALA 255
0.0074
MET 256
0.0048
ARG 257
0.0045
ALA 258
0.0051
ALA 259
0.0044
VAL 260
0.0021
THR 261
0.0042
ASP 262
0.0070
PHE 263
0.0066
ARG 264
0.0074
SER 265
0.0079
ALA 266
0.0076
LEU 267
0.0077
ALA 268
0.0103
GLU 269
0.0091
ARG 270
0.0059
THR 271
0.0057
GLY 272
0.0107
LYS 273
0.0120
ASP 274
0.0133
VAL 275
0.0106
PRO 276
0.0034
LEU 277
0.0024
LEU 278
0.0025
VAL 279
0.0055
ALA 280
0.0071
GLN 281
0.0125
GLY 282
0.0131
HIS 283
0.0074
ASN 284
0.0066
HIS 285
0.0050
ILE 286
0.0035
SER 287
0.0040
PRO 288
0.0027
HIS 289
0.0030
TYR 290
0.0019
ALA 291
0.0022
LEU 292
0.0029
SER 293
0.0034
SER 294
0.0041
GLY 295
0.0048
GLU 296
0.0025
GLY 297
0.0019
GLU 298
0.0018
GLU 299
0.0023
TRP 300
0.0029
GLY 301
0.0034
HIS 302
0.0056
ASP 303
0.0054
VAL 304
0.0045
ILE 305
0.0068
ARG 306
0.0086
TRP 307
0.0070
MET 308
0.0088
ARG 309
0.0145
ALA 310
0.0170
LYS 311
0.0147
LEU 312
0.0173
ALA 313
0.0539
SER 314
0.0546
GLY 315
0.0245
ASN 316
0.0382
ASN 8
0.0230
ALA 9
0.0078
ALA 10
0.0178
GLY 11
0.0224
THR 12
0.0206
ILE 13
0.0200
SER 14
0.0195
ASN 15
0.0181
ASP 16
0.0154
ILE 17
0.0114
LEU 18
0.0102
ALA 19
0.0101
GLN 20
0.0083
VAL 21
0.0066
THR 22
0.0058
PHE 23
0.0035
ALA 24
0.0045
ASN 25
0.0048
GLU 26
0.0050
ALA 27
0.0048
ILE 28
0.0085
TYR 29
0.0073
PRO 30
0.0111
LEU 31
0.0116
LEU 32
0.0112
GLU 33
0.0147
LYS 34
0.0207
ARG 35
0.0194
ARG 36
0.0173
ALA 37
0.0218
GLU 38
0.0203
ILE 39
0.0153
GLU 40
0.0155
ASN 41
0.0175
VAL 42
0.0107
THR 43
0.0129
ARG 44
0.0058
LYS 45
0.0061
THR 46
0.0064
PHE 47
0.0062
ARG 48
0.0082
TYR 49
0.0123
GLY 50
0.0223
ALA 51
0.0322
LEU 52
0.0338
PRO 53
0.0305
GLY 54
0.0158
SER 55
0.0093
GLU 56
0.0069
MET 57
0.0050
ASP 58
0.0037
VAL 59
0.0031
TYR 60
0.0039
TYR 61
0.0042
PRO 62
0.0046
SER 63
0.0047
SER 64
0.0075
THR 65
0.0038
PRO 66
0.0009
SER 67
0.0047
GLY 68
0.0015
LYS 69
0.0017
ALA 70
0.0033
PRO 71
0.0053
VAL 72
0.0034
LEU 73
0.0035
ALA 74
0.0027
PHE 75
0.0042
VAL 76
0.0097
HIS 77
0.0111
GLY 78
0.0131
GLY 79
0.0154
ALA 80
0.0202
TYR 81
0.0216
VAL 82
0.0235
HIS 83
0.0274
GLY 84
0.0133
SER 85
0.0101
LYS 86
0.0072
THR 87
0.0045
HIS 88
0.0078
PRO 89
0.0104
PRO 90
0.0080
PRO 91
0.0055
GLY 92
0.0030
ASP 93
0.0053
LEU 94
0.0063
ILE 95
0.0028
TYR 96
0.0019
LYS 97
0.0030
ASN 98
0.0028
VAL 99
0.0010
GLY 100
0.0040
ALA 101
0.0043
PHE 102
0.0035
TYR 103
0.0044
ALA 104
0.0055
SER 105
0.0072
GLN 106
0.0076
GLY 107
0.0069
PHE 108
0.0049
VAL 109
0.0040
THR 110
0.0037
VAL 111
0.0028
ILE 112
0.0056
PRO 113
0.0080
ASP 114
0.0098
TYR 115
0.0140
ARG 116
0.0253
LYS 117
0.0244
LEU 118
0.0228
PRO 119
0.0211
GLY 120
0.0324
MET 121
0.0291
LYS 122
0.0245
TRP 123
0.0221
PRO 124
0.0190
ASP 125
0.0240
ALA 126
0.0223
PRO 127
0.0160
SER 128
0.0153
ASP 129
0.0161
ILE 130
0.0142
ALA 131
0.0116
SER 132
0.0098
ALA 133
0.0102
LEU 134
0.0088
THR 135
0.0066
PHE 136
0.0041
LEU 137
0.0052
VAL 138
0.0083
ALA 139
0.0071
HIS 140
0.0063
SER 141
0.0079
SER 142
0.0102
ASP 143
0.0078
VAL 144
0.0027
ASN 145
0.0046
ALA 146
0.0081
SER 147
0.0089
ALA 148
0.0017
PRO 149
0.0026
THR 150
0.0014
ALA 151
0.0011
ALA 152
0.0022
ASP 153
0.0043
VAL 154
0.0064
GLN 155
0.0085
ASN 156
0.0063
ILE 157
0.0056
PHE 158
0.0065
LEU 159
0.0058
VAL 160
0.0043
GLY 161
0.0047
HIS 162
0.0056
SER 163
0.0057
ALA 164
0.0088
GLY 165
0.0092
GLY 166
0.0069
ALA 167
0.0065
ILE 168
0.0107
ALA 169
0.0096
SER 170
0.0087
ASP 171
0.0093
VAL 172
0.0101
LEU 173
0.0103
LEU 174
0.0103
ALA 175
0.0094
PRO 176
0.0101
GLY 177
0.0115
LEU 178
0.0107
LEU 179
0.0096
PRO 180
0.0120
ALA 181
0.0174
ASN 182
0.0169
VAL 183
0.0113
ARG 184
0.0120
ARG 185
0.0159
SER 186
0.0106
VAL 187
0.0121
ARG 188
0.0071
GLY 189
0.0070
LEU 190
0.0064
ILE 191
0.0068
VAL 192
0.0030
PHE 193
0.0032
GLY 194
0.0030
GLY 195
0.0022
MET 196
0.0058
MET 197
0.0044
HIS 198
0.0044
TYR 199
0.0046
ARG 200
0.0114
GLY 201
0.0169
LEU 202
0.0124
GLU 203
0.0180
TYR 204
0.0113
PRO 205
0.0165
ILE 206
0.0155
PRO 207
0.0173
PRO 208
0.0122
PHE 209
0.0085
VAL 210
0.0141
LEU 211
0.0125
PRO 212
0.0142
GLY 213
0.0190
TYR 214
0.0198
TYR 215
0.0173
GLY 216
0.0210
THR 217
0.0237
ASP 218
0.0241
GLU 219
0.0183
ASP 220
0.0188
VAL 221
0.0148
ARG 222
0.0148
ALA 223
0.0196
HIS 224
0.0160
GLU 225
0.0126
PRO 226
0.0116
LEU 227
0.0110
GLY 228
0.0132
LEU 229
0.0133
LEU 230
0.0108
GLU 231
0.0117
SER 232
0.0162
ALA 233
0.0041
SER 234
0.0194
ASP 235
0.0303
GLU 236
0.0395
ILE 237
0.0243
VAL 238
0.0031
ARG 239
0.0223
GLY 240
0.0156
LEU 241
0.0142
PRO 242
0.0141
ASP 243
0.0112
VAL 244
0.0047
LEU 245
0.0029
MET 246
0.0038
VAL 247
0.0039
LEU 248
0.0083
SER 249
0.0115
GLU 250
0.0171
HIS 251
0.0178
ASP 252
0.0127
VAL 253
0.0124
ALA 254
0.0112
ALA 255
0.0089
MET 256
0.0065
ARG 257
0.0073
ALA 258
0.0057
ALA 259
0.0040
VAL 260
0.0024
THR 261
0.0041
ASP 262
0.0078
PHE 263
0.0070
ARG 264
0.0084
SER 265
0.0095
ALA 266
0.0090
LEU 267
0.0086
ALA 268
0.0134
GLU 269
0.0119
ARG 270
0.0051
THR 271
0.0077
GLY 272
0.0158
LYS 273
0.0167
ASP 274
0.0178
VAL 275
0.0134
PRO 276
0.0026
LEU 277
0.0036
LEU 278
0.0070
VAL 279
0.0122
ALA 280
0.0132
GLN 281
0.0189
GLY 282
0.0180
HIS 283
0.0114
ASN 284
0.0096
HIS 285
0.0077
ILE 286
0.0054
SER 287
0.0060
PRO 288
0.0048
HIS 289
0.0034
TYR 290
0.0024
ALA 291
0.0026
LEU 292
0.0018
SER 293
0.0057
SER 294
0.0069
GLY 295
0.0085
GLU 296
0.0039
GLY 297
0.0049
GLU 298
0.0050
GLU 299
0.0093
TRP 300
0.0078
GLY 301
0.0070
HIS 302
0.0093
ASP 303
0.0107
VAL 304
0.0080
ILE 305
0.0070
ARG 306
0.0088
TRP 307
0.0074
MET 308
0.0077
ARG 309
0.0086
ALA 310
0.0100
LYS 311
0.0080
LEU 312
0.0085
ALA 313
0.0137
SER 314
0.0172
GLY 315
0.0135
ASN 316
0.0098
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.