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 = 0.0615
ASN 8
0.0135
ALA 9
0.0095
ALA 10
0.0057
GLY 11
0.0115
THR 12
0.0054
ILE 13
0.0061
SER 14
0.0054
ASN 15
0.0068
ASP 16
0.0070
ILE 17
0.0059
LEU 18
0.0069
ALA 19
0.0026
GLN 20
0.0062
VAL 21
0.0096
THR 22
0.0100
PHE 23
0.0082
ALA 24
0.0125
ASN 25
0.0139
GLU 26
0.0134
ALA 27
0.0133
ILE 28
0.0075
TYR 29
0.0067
PRO 30
0.0069
LEU 31
0.0052
LEU 32
0.0047
GLU 33
0.0048
LYS 34
0.0063
ARG 35
0.0067
ARG 36
0.0029
ALA 37
0.0063
GLU 38
0.0057
ILE 39
0.0030
GLU 40
0.0089
ASN 41
0.0148
VAL 42
0.0079
THR 43
0.0111
ARG 44
0.0140
LYS 45
0.0114
THR 46
0.0109
PHE 47
0.0094
ARG 48
0.0169
TYR 49
0.0109
GLY 50
0.0129
ALA 51
0.0181
LEU 52
0.0189
PRO 53
0.0253
GLY 54
0.0216
SER 55
0.0143
GLU 56
0.0092
MET 57
0.0088
ASP 58
0.0090
VAL 59
0.0082
TYR 60
0.0016
TYR 61
0.0029
PRO 62
0.0040
SER 63
0.0048
SER 64
0.0195
THR 65
0.0229
PRO 66
0.0221
SER 67
0.0241
GLY 68
0.0243
LYS 69
0.0190
ALA 70
0.0103
PRO 71
0.0054
VAL 72
0.0064
LEU 73
0.0063
ALA 74
0.0062
PHE 75
0.0061
VAL 76
0.0048
HIS 77
0.0031
GLY 78
0.0057
GLY 79
0.0072
ALA 80
0.0097
TYR 81
0.0075
VAL 82
0.0087
HIS 83
0.0102
GLY 84
0.0121
SER 85
0.0080
LYS 86
0.0059
THR 87
0.0075
HIS 88
0.0160
PRO 89
0.0211
PRO 90
0.0227
PRO 91
0.0212
GLY 92
0.0050
ASP 93
0.0074
LEU 94
0.0054
ILE 95
0.0078
TYR 96
0.0036
LYS 97
0.0020
ASN 98
0.0021
VAL 99
0.0038
GLY 100
0.0056
ALA 101
0.0057
PHE 102
0.0051
TYR 103
0.0061
ALA 104
0.0048
SER 105
0.0075
GLN 106
0.0079
GLY 107
0.0066
PHE 108
0.0051
VAL 109
0.0043
THR 110
0.0044
VAL 111
0.0030
ILE 112
0.0051
PRO 113
0.0055
ASP 114
0.0046
TYR 115
0.0052
ARG 116
0.0050
LYS 117
0.0037
LEU 118
0.0082
PRO 119
0.0100
GLY 120
0.0032
MET 121
0.0040
LYS 122
0.0041
TRP 123
0.0039
PRO 124
0.0055
ASP 125
0.0052
ALA 126
0.0062
PRO 127
0.0080
SER 128
0.0082
ASP 129
0.0077
ILE 130
0.0084
ALA 131
0.0078
SER 132
0.0043
ALA 133
0.0035
LEU 134
0.0053
THR 135
0.0054
PHE 136
0.0068
LEU 137
0.0060
VAL 138
0.0061
ALA 139
0.0064
HIS 140
0.0081
SER 141
0.0087
SER 142
0.0145
ASP 143
0.0171
VAL 144
0.0140
ASN 145
0.0119
ALA 146
0.0258
SER 147
0.0322
ALA 148
0.0115
PRO 149
0.0113
THR 150
0.0127
ALA 151
0.0134
ALA 152
0.0130
ASP 153
0.0100
VAL 154
0.0067
GLN 155
0.0043
ASN 156
0.0036
ILE 157
0.0043
PHE 158
0.0055
LEU 159
0.0062
VAL 160
0.0064
GLY 161
0.0050
HIS 162
0.0042
SER 163
0.0044
ALA 164
0.0036
GLY 165
0.0034
GLY 166
0.0044
ALA 167
0.0043
ILE 168
0.0044
ALA 169
0.0044
SER 170
0.0048
ASP 171
0.0044
VAL 172
0.0089
LEU 173
0.0068
LEU 174
0.0061
ALA 175
0.0083
PRO 176
0.0164
GLY 177
0.0177
LEU 178
0.0160
LEU 179
0.0125
PRO 180
0.0168
ALA 181
0.0189
ASN 182
0.0146
VAL 183
0.0071
ARG 184
0.0058
ARG 185
0.0053
SER 186
0.0032
VAL 187
0.0027
ARG 188
0.0034
GLY 189
0.0039
LEU 190
0.0040
ILE 191
0.0049
VAL 192
0.0042
PHE 193
0.0053
GLY 194
0.0048
GLY 195
0.0044
MET 196
0.0038
MET 197
0.0033
HIS 198
0.0025
TYR 199
0.0024
ARG 200
0.0076
GLY 201
0.0094
LEU 202
0.0069
GLU 203
0.0057
TYR 204
0.0059
PRO 205
0.0073
ILE 206
0.0044
PRO 207
0.0034
PRO 208
0.0120
PHE 209
0.0081
VAL 210
0.0086
LEU 211
0.0092
PRO 212
0.0106
GLY 213
0.0091
TYR 214
0.0071
TYR 215
0.0085
GLY 216
0.0304
THR 217
0.0173
ASP 218
0.0135
GLU 219
0.0168
ASP 220
0.0092
VAL 221
0.0011
ARG 222
0.0088
ALA 223
0.0130
HIS 224
0.0041
GLU 225
0.0040
PRO 226
0.0043
LEU 227
0.0040
GLY 228
0.0026
LEU 229
0.0070
LEU 230
0.0027
GLU 231
0.0061
SER 232
0.0296
ALA 233
0.0169
SER 234
0.0247
ASP 235
0.0244
GLU 236
0.0131
ILE 237
0.0093
VAL 238
0.0103
ARG 239
0.0198
GLY 240
0.0116
LEU 241
0.0043
PRO 242
0.0028
ASP 243
0.0063
VAL 244
0.0023
LEU 245
0.0034
MET 246
0.0051
VAL 247
0.0073
LEU 248
0.0097
SER 249
0.0073
GLU 250
0.0085
HIS 251
0.0056
ASP 252
0.0070
VAL 253
0.0058
ALA 254
0.0050
ALA 255
0.0035
MET 256
0.0039
ARG 257
0.0031
ALA 258
0.0017
ALA 259
0.0022
VAL 260
0.0055
THR 261
0.0073
ASP 262
0.0066
PHE 263
0.0057
ARG 264
0.0150
SER 265
0.0116
ALA 266
0.0116
LEU 267
0.0047
ALA 268
0.0048
GLU 269
0.0202
ARG 270
0.0157
THR 271
0.0261
GLY 272
0.0176
LYS 273
0.0203
ASP 274
0.0282
VAL 275
0.0246
PRO 276
0.0108
LEU 277
0.0092
LEU 278
0.0089
VAL 279
0.0095
ALA 280
0.0135
GLN 281
0.0141
GLY 282
0.0116
HIS 283
0.0070
ASN 284
0.0024
HIS 285
0.0040
ILE 286
0.0036
SER 287
0.0022
PRO 288
0.0027
HIS 289
0.0031
TYR 290
0.0046
ALA 291
0.0049
LEU 292
0.0042
SER 293
0.0132
SER 294
0.0126
GLY 295
0.0217
GLU 296
0.0384
GLY 297
0.0299
GLU 298
0.0095
GLU 299
0.0103
TRP 300
0.0090
GLY 301
0.0074
HIS 302
0.0083
ASP 303
0.0116
VAL 304
0.0097
ILE 305
0.0106
ARG 306
0.0113
TRP 307
0.0091
MET 308
0.0084
ARG 309
0.0080
ALA 310
0.0078
LYS 311
0.0061
LEU 312
0.0023
ALA 313
0.0095
SER 314
0.0147
GLY 315
0.0100
ASN 316
0.0120
ASN 8
0.0220
ALA 9
0.0231
ALA 10
0.0347
GLY 11
0.0182
THR 12
0.0218
ILE 13
0.0165
SER 14
0.0161
ASN 15
0.0108
ASP 16
0.0119
ILE 17
0.0134
LEU 18
0.0185
ALA 19
0.0150
GLN 20
0.0092
VAL 21
0.0110
THR 22
0.0088
PHE 23
0.0076
ALA 24
0.0112
ASN 25
0.0064
GLU 26
0.0108
ALA 27
0.0161
ILE 28
0.0101
TYR 29
0.0077
PRO 30
0.0084
LEU 31
0.0082
LEU 32
0.0068
GLU 33
0.0085
LYS 34
0.0086
ARG 35
0.0055
ARG 36
0.0086
ALA 37
0.0110
GLU 38
0.0116
ILE 39
0.0076
GLU 40
0.0114
ASN 41
0.0219
VAL 42
0.0140
THR 43
0.0144
ARG 44
0.0184
LYS 45
0.0164
THR 46
0.0166
PHE 47
0.0158
ARG 48
0.0290
TYR 49
0.0188
GLY 50
0.0218
ALA 51
0.0286
LEU 52
0.0328
PRO 53
0.0316
GLY 54
0.0246
SER 55
0.0207
GLU 56
0.0158
MET 57
0.0142
ASP 58
0.0145
VAL 59
0.0121
TYR 60
0.0030
TYR 61
0.0036
PRO 62
0.0054
SER 63
0.0074
SER 64
0.0185
THR 65
0.0215
PRO 66
0.0209
SER 67
0.0276
GLY 68
0.0239
LYS 69
0.0228
ALA 70
0.0168
PRO 71
0.0156
VAL 72
0.0100
LEU 73
0.0098
ALA 74
0.0115
PHE 75
0.0132
VAL 76
0.0100
HIS 77
0.0083
GLY 78
0.0075
GLY 79
0.0069
ALA 80
0.0103
TYR 81
0.0115
VAL 82
0.0141
HIS 83
0.0167
GLY 84
0.0042
SER 85
0.0029
LYS 86
0.0079
THR 87
0.0042
HIS 88
0.0140
PRO 89
0.0242
PRO 90
0.0219
PRO 91
0.0193
GLY 92
0.0083
ASP 93
0.0045
LEU 94
0.0032
ILE 95
0.0065
TYR 96
0.0066
LYS 97
0.0072
ASN 98
0.0083
VAL 99
0.0107
GLY 100
0.0132
ALA 101
0.0117
PHE 102
0.0088
TYR 103
0.0097
ALA 104
0.0075
SER 105
0.0080
GLN 106
0.0061
GLY 107
0.0056
PHE 108
0.0087
VAL 109
0.0086
THR 110
0.0090
VAL 111
0.0088
ILE 112
0.0124
PRO 113
0.0126
ASP 114
0.0112
TYR 115
0.0113
ARG 116
0.0159
LYS 117
0.0150
LEU 118
0.0151
PRO 119
0.0163
GLY 120
0.0285
MET 121
0.0216
LYS 122
0.0158
TRP 123
0.0104
PRO 124
0.0078
ASP 125
0.0079
ALA 126
0.0082
PRO 127
0.0094
SER 128
0.0058
ASP 129
0.0065
ILE 130
0.0119
ALA 131
0.0112
SER 132
0.0078
ALA 133
0.0073
LEU 134
0.0098
THR 135
0.0103
PHE 136
0.0141
LEU 137
0.0130
VAL 138
0.0142
ALA 139
0.0141
HIS 140
0.0158
SER 141
0.0171
SER 142
0.0224
ASP 143
0.0210
VAL 144
0.0183
ASN 145
0.0222
ALA 146
0.0449
SER 147
0.0568
ALA 148
0.0081
PRO 149
0.0078
THR 150
0.0119
ALA 151
0.0142
ALA 152
0.0246
ASP 153
0.0224
VAL 154
0.0217
GLN 155
0.0190
ASN 156
0.0165
ILE 157
0.0130
PHE 158
0.0098
LEU 159
0.0118
VAL 160
0.0107
GLY 161
0.0080
HIS 162
0.0058
SER 163
0.0044
ALA 164
0.0057
GLY 165
0.0057
GLY 166
0.0075
ALA 167
0.0069
ILE 168
0.0093
ALA 169
0.0112
SER 170
0.0136
ASP 171
0.0110
VAL 172
0.0169
LEU 173
0.0150
LEU 174
0.0152
ALA 175
0.0167
PRO 176
0.0203
GLY 177
0.0231
LEU 178
0.0232
LEU 179
0.0189
PRO 180
0.0317
ALA 181
0.0324
ASN 182
0.0281
VAL 183
0.0095
ARG 184
0.0076
ARG 185
0.0172
SER 186
0.0189
VAL 187
0.0192
ARG 188
0.0094
GLY 189
0.0032
LEU 190
0.0076
ILE 191
0.0134
VAL 192
0.0084
PHE 193
0.0056
GLY 194
0.0032
GLY 195
0.0037
MET 196
0.0072
MET 197
0.0062
HIS 198
0.0063
TYR 199
0.0077
ARG 200
0.0160
GLY 201
0.0281
LEU 202
0.0178
GLU 203
0.0134
TYR 204
0.0123
PRO 205
0.0160
ILE 206
0.0193
PRO 207
0.0217
PRO 208
0.0206
PHE 209
0.0130
VAL 210
0.0106
LEU 211
0.0094
PRO 212
0.0052
GLY 213
0.0058
TYR 214
0.0067
TYR 215
0.0068
GLY 216
0.0066
THR 217
0.0118
ASP 218
0.0178
GLU 219
0.0193
ASP 220
0.0053
VAL 221
0.0099
ARG 222
0.0109
ALA 223
0.0063
HIS 224
0.0043
GLU 225
0.0061
PRO 226
0.0045
LEU 227
0.0024
GLY 228
0.0049
LEU 229
0.0141
LEU 230
0.0110
GLU 231
0.0147
SER 232
0.0395
ALA 233
0.0221
SER 234
0.0305
ASP 235
0.0243
GLU 236
0.0108
ILE 237
0.0172
VAL 238
0.0064
ARG 239
0.0298
GLY 240
0.0212
LEU 241
0.0114
PRO 242
0.0109
ASP 243
0.0037
VAL 244
0.0154
LEU 245
0.0146
MET 246
0.0114
VAL 247
0.0112
LEU 248
0.0125
SER 249
0.0126
GLU 250
0.0156
HIS 251
0.0145
ASP 252
0.0138
VAL 253
0.0142
ALA 254
0.0157
ALA 255
0.0174
MET 256
0.0131
ARG 257
0.0162
ALA 258
0.0140
ALA 259
0.0113
VAL 260
0.0068
THR 261
0.0047
ASP 262
0.0059
PHE 263
0.0022
ARG 264
0.0094
SER 265
0.0106
ALA 266
0.0105
LEU 267
0.0113
ALA 268
0.0104
GLU 269
0.0118
ARG 270
0.0117
THR 271
0.0097
GLY 272
0.0233
LYS 273
0.0167
ASP 274
0.0170
VAL 275
0.0139
PRO 276
0.0186
LEU 277
0.0145
LEU 278
0.0120
VAL 279
0.0109
ALA 280
0.0204
GLN 281
0.0251
GLY 282
0.0256
HIS 283
0.0176
ASN 284
0.0099
HIS 285
0.0105
ILE 286
0.0102
SER 287
0.0101
PRO 288
0.0022
HIS 289
0.0026
TYR 290
0.0041
ALA 291
0.0055
LEU 292
0.0058
SER 293
0.0196
SER 294
0.0163
GLY 295
0.0344
GLU 296
0.0615
GLY 297
0.0485
GLU 298
0.0152
GLU 299
0.0159
TRP 300
0.0132
GLY 301
0.0088
HIS 302
0.0083
ASP 303
0.0138
VAL 304
0.0118
ILE 305
0.0077
ARG 306
0.0056
TRP 307
0.0071
MET 308
0.0046
ARG 309
0.0089
ALA 310
0.0121
LYS 311
0.0134
LEU 312
0.0204
ALA 313
0.0215
SER 314
0.0226
GLY 315
0.0241
ASN 316
0.0349
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.