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 = 0.0578
ASN 8
0.0188
ALA 9
0.0300
ALA 10
0.0299
GLY 11
0.0190
THR 12
0.0320
ILE 13
0.0254
SER 14
0.0149
ASN 15
0.0145
ASP 16
0.0100
ILE 17
0.0101
LEU 18
0.0133
ALA 19
0.0137
GLN 20
0.0064
VAL 21
0.0061
THR 22
0.0045
PHE 23
0.0061
ALA 24
0.0108
ASN 25
0.0057
GLU 26
0.0135
ALA 27
0.0188
ILE 28
0.0088
TYR 29
0.0078
PRO 30
0.0057
LEU 31
0.0032
LEU 32
0.0045
GLU 33
0.0021
LYS 34
0.0082
ARG 35
0.0108
ARG 36
0.0079
ALA 37
0.0107
GLU 38
0.0152
ILE 39
0.0147
GLU 40
0.0112
ASN 41
0.0100
VAL 42
0.0084
THR 43
0.0073
ARG 44
0.0044
LYS 45
0.0036
THR 46
0.0014
PHE 47
0.0027
ARG 48
0.0100
TYR 49
0.0131
GLY 50
0.0145
ALA 51
0.0145
LEU 52
0.0149
PRO 53
0.0145
GLY 54
0.0158
SER 55
0.0145
GLU 56
0.0055
MET 57
0.0050
ASP 58
0.0051
VAL 59
0.0046
TYR 60
0.0065
TYR 61
0.0073
PRO 62
0.0078
SER 63
0.0079
SER 64
0.0110
THR 65
0.0086
PRO 66
0.0105
SER 67
0.0095
GLY 68
0.0019
LYS 69
0.0058
ALA 70
0.0084
PRO 71
0.0123
VAL 72
0.0086
LEU 73
0.0065
ALA 74
0.0041
PHE 75
0.0028
VAL 76
0.0083
HIS 77
0.0074
GLY 78
0.0062
GLY 79
0.0053
ALA 80
0.0055
TYR 81
0.0039
VAL 82
0.0057
HIS 83
0.0061
GLY 84
0.0067
SER 85
0.0048
LYS 86
0.0059
THR 87
0.0061
HIS 88
0.0060
PRO 89
0.0065
PRO 90
0.0067
PRO 91
0.0065
GLY 92
0.0090
ASP 93
0.0091
LEU 94
0.0083
ILE 95
0.0100
TYR 96
0.0094
LYS 97
0.0090
ASN 98
0.0070
VAL 99
0.0083
GLY 100
0.0119
ALA 101
0.0125
PHE 102
0.0112
TYR 103
0.0102
ALA 104
0.0148
SER 105
0.0154
GLN 106
0.0122
GLY 107
0.0117
PHE 108
0.0095
VAL 109
0.0091
THR 110
0.0073
VAL 111
0.0061
ILE 112
0.0068
PRO 113
0.0073
ASP 114
0.0080
TYR 115
0.0082
ARG 116
0.0037
LYS 117
0.0014
LEU 118
0.0056
PRO 119
0.0097
GLY 120
0.0069
MET 121
0.0047
LYS 122
0.0036
TRP 123
0.0046
PRO 124
0.0121
ASP 125
0.0095
ALA 126
0.0102
PRO 127
0.0155
SER 128
0.0187
ASP 129
0.0177
ILE 130
0.0193
ALA 131
0.0214
SER 132
0.0193
ALA 133
0.0206
LEU 134
0.0175
THR 135
0.0150
PHE 136
0.0127
LEU 137
0.0161
VAL 138
0.0154
ALA 139
0.0100
HIS 140
0.0117
SER 141
0.0201
SER 142
0.0197
ASP 143
0.0098
VAL 144
0.0072
ASN 145
0.0124
ALA 146
0.0127
SER 147
0.0121
ALA 148
0.0076
PRO 149
0.0070
THR 150
0.0078
ALA 151
0.0092
ALA 152
0.0176
ASP 153
0.0143
VAL 154
0.0206
GLN 155
0.0168
ASN 156
0.0142
ILE 157
0.0108
PHE 158
0.0079
LEU 159
0.0057
VAL 160
0.0032
GLY 161
0.0039
HIS 162
0.0032
SER 163
0.0042
ALA 164
0.0065
GLY 165
0.0072
GLY 166
0.0068
ALA 167
0.0061
ILE 168
0.0082
ALA 169
0.0090
SER 170
0.0086
ASP 171
0.0080
VAL 172
0.0156
LEU 173
0.0111
LEU 174
0.0098
ALA 175
0.0136
PRO 176
0.0160
GLY 177
0.0210
LEU 178
0.0224
LEU 179
0.0185
PRO 180
0.0212
ALA 181
0.0198
ASN 182
0.0152
VAL 183
0.0030
ARG 184
0.0042
ARG 185
0.0143
SER 186
0.0161
VAL 187
0.0181
ARG 188
0.0114
GLY 189
0.0057
LEU 190
0.0022
ILE 191
0.0062
VAL 192
0.0053
PHE 193
0.0028
GLY 194
0.0033
GLY 195
0.0054
MET 196
0.0065
MET 197
0.0072
HIS 198
0.0066
TYR 199
0.0068
ARG 200
0.0087
GLY 201
0.0090
LEU 202
0.0089
GLU 203
0.0087
TYR 204
0.0053
PRO 205
0.0026
ILE 206
0.0038
PRO 207
0.0070
PRO 208
0.0102
PHE 209
0.0056
VAL 210
0.0047
LEU 211
0.0072
PRO 212
0.0085
GLY 213
0.0083
TYR 214
0.0089
TYR 215
0.0097
GLY 216
0.0200
THR 217
0.0184
ASP 218
0.0226
GLU 219
0.0240
ASP 220
0.0156
VAL 221
0.0157
ARG 222
0.0126
ALA 223
0.0119
HIS 224
0.0098
GLU 225
0.0090
PRO 226
0.0087
LEU 227
0.0056
GLY 228
0.0020
LEU 229
0.0041
LEU 230
0.0052
GLU 231
0.0059
SER 232
0.0102
ALA 233
0.0079
SER 234
0.0102
ASP 235
0.0028
GLU 236
0.0072
ILE 237
0.0131
VAL 238
0.0105
ARG 239
0.0105
GLY 240
0.0104
LEU 241
0.0090
PRO 242
0.0119
ASP 243
0.0107
VAL 244
0.0100
LEU 245
0.0091
MET 246
0.0086
VAL 247
0.0080
LEU 248
0.0069
SER 249
0.0107
GLU 250
0.0215
HIS 251
0.0189
ASP 252
0.0058
VAL 253
0.0047
ALA 254
0.0087
ALA 255
0.0087
MET 256
0.0079
ARG 257
0.0092
ALA 258
0.0138
ALA 259
0.0132
VAL 260
0.0132
THR 261
0.0152
ASP 262
0.0153
PHE 263
0.0150
ARG 264
0.0248
SER 265
0.0216
ALA 266
0.0191
LEU 267
0.0169
ALA 268
0.0125
GLU 269
0.0204
ARG 270
0.0105
THR 271
0.0236
GLY 272
0.0317
LYS 273
0.0172
ASP 274
0.0181
VAL 275
0.0231
PRO 276
0.0186
LEU 277
0.0153
LEU 278
0.0089
VAL 279
0.0088
ALA 280
0.0125
GLN 281
0.0240
GLY 282
0.0286
HIS 283
0.0191
ASN 284
0.0090
HIS 285
0.0070
ILE 286
0.0099
SER 287
0.0123
PRO 288
0.0076
HIS 289
0.0076
TYR 290
0.0078
ALA 291
0.0079
LEU 292
0.0094
SER 293
0.0092
SER 294
0.0088
GLY 295
0.0088
GLU 296
0.0127
GLY 297
0.0096
GLU 298
0.0097
GLU 299
0.0050
TRP 300
0.0032
GLY 301
0.0092
HIS 302
0.0121
ASP 303
0.0096
VAL 304
0.0083
ILE 305
0.0100
ARG 306
0.0111
TRP 307
0.0077
MET 308
0.0046
ARG 309
0.0056
ALA 310
0.0109
LYS 311
0.0159
LEU 312
0.0263
ALA 313
0.0348
SER 314
0.0380
GLY 315
0.0351
ASN 316
0.0518
ASN 8
0.0170
ALA 9
0.0202
ALA 10
0.0226
GLY 11
0.0263
THR 12
0.0232
ILE 13
0.0144
SER 14
0.0193
ASN 15
0.0190
ASP 16
0.0125
ILE 17
0.0109
LEU 18
0.0051
ALA 19
0.0073
GLN 20
0.0059
VAL 21
0.0076
THR 22
0.0157
PHE 23
0.0158
ALA 24
0.0120
ASN 25
0.0217
GLU 26
0.0444
ALA 27
0.0458
ILE 28
0.0096
TYR 29
0.0035
PRO 30
0.0060
LEU 31
0.0069
LEU 32
0.0054
GLU 33
0.0039
LYS 34
0.0069
ARG 35
0.0067
ARG 36
0.0104
ALA 37
0.0158
GLU 38
0.0169
ILE 39
0.0114
GLU 40
0.0148
ASN 41
0.0212
VAL 42
0.0151
THR 43
0.0146
ARG 44
0.0115
LYS 45
0.0138
THR 46
0.0162
PHE 47
0.0200
ARG 48
0.0189
TYR 49
0.0156
GLY 50
0.0092
ALA 51
0.0123
LEU 52
0.0119
PRO 53
0.0155
GLY 54
0.0059
SER 55
0.0086
GLU 56
0.0133
MET 57
0.0128
ASP 58
0.0116
VAL 59
0.0120
TYR 60
0.0074
TYR 61
0.0081
PRO 62
0.0080
SER 63
0.0086
SER 64
0.0265
THR 65
0.0152
PRO 66
0.0168
SER 67
0.0143
GLY 68
0.0074
LYS 69
0.0088
ALA 70
0.0124
PRO 71
0.0154
VAL 72
0.0109
LEU 73
0.0067
ALA 74
0.0024
PHE 75
0.0055
VAL 76
0.0085
HIS 77
0.0086
GLY 78
0.0087
GLY 79
0.0085
ALA 80
0.0058
TYR 81
0.0043
VAL 82
0.0075
HIS 83
0.0091
GLY 84
0.0047
SER 85
0.0063
LYS 86
0.0070
THR 87
0.0051
HIS 88
0.0054
PRO 89
0.0067
PRO 90
0.0077
PRO 91
0.0076
GLY 92
0.0044
ASP 93
0.0031
LEU 94
0.0038
ILE 95
0.0054
TYR 96
0.0062
LYS 97
0.0056
ASN 98
0.0064
VAL 99
0.0069
GLY 100
0.0037
ALA 101
0.0052
PHE 102
0.0070
TYR 103
0.0049
ALA 104
0.0064
SER 105
0.0124
GLN 106
0.0150
GLY 107
0.0155
PHE 108
0.0105
VAL 109
0.0073
THR 110
0.0049
VAL 111
0.0051
ILE 112
0.0086
PRO 113
0.0084
ASP 114
0.0076
TYR 115
0.0074
ARG 116
0.0075
LYS 117
0.0070
LEU 118
0.0070
PRO 119
0.0092
GLY 120
0.0122
MET 121
0.0101
LYS 122
0.0075
TRP 123
0.0066
PRO 124
0.0084
ASP 125
0.0059
ALA 126
0.0018
PRO 127
0.0056
SER 128
0.0072
ASP 129
0.0046
ILE 130
0.0080
ALA 131
0.0089
SER 132
0.0085
ALA 133
0.0096
LEU 134
0.0090
THR 135
0.0075
PHE 136
0.0132
LEU 137
0.0081
VAL 138
0.0083
ALA 139
0.0125
HIS 140
0.0199
SER 141
0.0136
SER 142
0.0195
ASP 143
0.0230
VAL 144
0.0115
ASN 145
0.0112
ALA 146
0.0171
SER 147
0.0189
ALA 148
0.0056
PRO 149
0.0075
THR 150
0.0070
ALA 151
0.0052
ALA 152
0.0159
ASP 153
0.0164
VAL 154
0.0147
GLN 155
0.0156
ASN 156
0.0223
ILE 157
0.0146
PHE 158
0.0094
LEU 159
0.0043
VAL 160
0.0072
GLY 161
0.0102
HIS 162
0.0101
SER 163
0.0125
ALA 164
0.0116
GLY 165
0.0111
GLY 166
0.0111
ALA 167
0.0114
ILE 168
0.0078
ALA 169
0.0084
SER 170
0.0106
ASP 171
0.0085
VAL 172
0.0110
LEU 173
0.0114
LEU 174
0.0111
ALA 175
0.0108
PRO 176
0.0152
GLY 177
0.0149
LEU 178
0.0145
LEU 179
0.0147
PRO 180
0.0211
ALA 181
0.0280
ASN 182
0.0240
VAL 183
0.0122
ARG 184
0.0173
ARG 185
0.0228
SER 186
0.0217
VAL 187
0.0157
ARG 188
0.0199
GLY 189
0.0094
LEU 190
0.0023
ILE 191
0.0094
VAL 192
0.0130
PHE 193
0.0088
GLY 194
0.0082
GLY 195
0.0141
MET 196
0.0097
MET 197
0.0106
HIS 198
0.0068
TYR 199
0.0033
ARG 200
0.0095
GLY 201
0.0180
LEU 202
0.0114
GLU 203
0.0191
TYR 204
0.0144
PRO 205
0.0163
ILE 206
0.0070
PRO 207
0.0047
PRO 208
0.0041
PHE 209
0.0038
VAL 210
0.0015
LEU 211
0.0023
PRO 212
0.0030
GLY 213
0.0032
TYR 214
0.0042
TYR 215
0.0051
GLY 216
0.0021
THR 217
0.0119
ASP 218
0.0224
GLU 219
0.0210
ASP 220
0.0126
VAL 221
0.0125
ARG 222
0.0115
ALA 223
0.0113
HIS 224
0.0095
GLU 225
0.0080
PRO 226
0.0083
LEU 227
0.0044
GLY 228
0.0029
LEU 229
0.0016
LEU 230
0.0024
GLU 231
0.0034
SER 232
0.0115
ALA 233
0.0135
SER 234
0.0113
ASP 235
0.0117
GLU 236
0.0109
ILE 237
0.0147
VAL 238
0.0196
ARG 239
0.0161
GLY 240
0.0145
LEU 241
0.0130
PRO 242
0.0140
ASP 243
0.0131
VAL 244
0.0138
LEU 245
0.0119
MET 246
0.0134
VAL 247
0.0117
LEU 248
0.0106
SER 249
0.0146
GLU 250
0.0302
HIS 251
0.0253
ASP 252
0.0142
VAL 253
0.0133
ALA 254
0.0134
ALA 255
0.0130
MET 256
0.0112
ARG 257
0.0120
ALA 258
0.0154
ALA 259
0.0156
VAL 260
0.0182
THR 261
0.0192
ASP 262
0.0182
PHE 263
0.0189
ARG 264
0.0277
SER 265
0.0244
ALA 266
0.0209
LEU 267
0.0196
ALA 268
0.0150
GLU 269
0.0153
ARG 270
0.0066
THR 271
0.0225
GLY 272
0.0184
LYS 273
0.0119
ASP 274
0.0179
VAL 275
0.0271
PRO 276
0.0207
LEU 277
0.0199
LEU 278
0.0107
VAL 279
0.0144
ALA 280
0.0195
GLN 281
0.0377
GLY 282
0.0418
HIS 283
0.0252
ASN 284
0.0160
HIS 285
0.0139
ILE 286
0.0176
SER 287
0.0212
PRO 288
0.0121
HIS 289
0.0131
TYR 290
0.0111
ALA 291
0.0126
LEU 292
0.0085
SER 293
0.0089
SER 294
0.0064
GLY 295
0.0090
GLU 296
0.0113
GLY 297
0.0109
GLU 298
0.0085
GLU 299
0.0096
TRP 300
0.0116
GLY 301
0.0068
HIS 302
0.0092
ASP 303
0.0099
VAL 304
0.0094
ILE 305
0.0121
ARG 306
0.0112
TRP 307
0.0078
MET 308
0.0160
ARG 309
0.0185
ALA 310
0.0164
LYS 311
0.0246
LEU 312
0.0344
ALA 313
0.0230
SER 314
0.0466
GLY 315
0.0578
ASN 316
0.0338
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.