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 = 0.0568
ASN 8
0.0171
ALA 9
0.0178
ALA 10
0.0185
GLY 11
0.0228
THR 12
0.0083
ILE 13
0.0083
SER 14
0.0099
ASN 15
0.0134
ASP 16
0.0203
ILE 17
0.0233
LEU 18
0.0250
ALA 19
0.0242
GLN 20
0.0242
VAL 21
0.0279
THR 22
0.0282
PHE 23
0.0239
ALA 24
0.0228
ASN 25
0.0189
GLU 26
0.0215
ALA 27
0.0201
ILE 28
0.0101
TYR 29
0.0081
PRO 30
0.0066
LEU 31
0.0046
LEU 32
0.0072
GLU 33
0.0049
LYS 34
0.0105
ARG 35
0.0141
ARG 36
0.0097
ALA 37
0.0122
GLU 38
0.0171
ILE 39
0.0151
GLU 40
0.0087
ASN 41
0.0080
VAL 42
0.0070
THR 43
0.0064
ARG 44
0.0061
LYS 45
0.0055
THR 46
0.0036
PHE 47
0.0075
ARG 48
0.0198
TYR 49
0.0156
GLY 50
0.0193
ALA 51
0.0257
LEU 52
0.0204
PRO 53
0.0181
GLY 54
0.0150
SER 55
0.0160
GLU 56
0.0073
MET 57
0.0061
ASP 58
0.0051
VAL 59
0.0053
TYR 60
0.0034
TYR 61
0.0064
PRO 62
0.0082
SER 63
0.0109
SER 64
0.0104
THR 65
0.0242
PRO 66
0.0401
SER 67
0.0196
GLY 68
0.0290
LYS 69
0.0223
ALA 70
0.0127
PRO 71
0.0127
VAL 72
0.0066
LEU 73
0.0070
ALA 74
0.0074
PHE 75
0.0077
VAL 76
0.0071
HIS 77
0.0046
GLY 78
0.0031
GLY 79
0.0042
ALA 80
0.0058
TYR 81
0.0062
VAL 82
0.0068
HIS 83
0.0068
GLY 84
0.0030
SER 85
0.0016
LYS 86
0.0019
THR 87
0.0015
HIS 88
0.0083
PRO 89
0.0102
PRO 90
0.0110
PRO 91
0.0118
GLY 92
0.0082
ASP 93
0.0053
LEU 94
0.0069
ILE 95
0.0102
TYR 96
0.0082
LYS 97
0.0081
ASN 98
0.0076
VAL 99
0.0088
GLY 100
0.0094
ALA 101
0.0091
PHE 102
0.0069
TYR 103
0.0050
ALA 104
0.0061
SER 105
0.0062
GLN 106
0.0073
GLY 107
0.0085
PHE 108
0.0076
VAL 109
0.0041
THR 110
0.0044
VAL 111
0.0035
ILE 112
0.0048
PRO 113
0.0049
ASP 114
0.0053
TYR 115
0.0051
ARG 116
0.0062
LYS 117
0.0049
LEU 118
0.0073
PRO 119
0.0081
GLY 120
0.0087
MET 121
0.0058
LYS 122
0.0053
TRP 123
0.0054
PRO 124
0.0049
ASP 125
0.0050
ALA 126
0.0060
PRO 127
0.0084
SER 128
0.0115
ASP 129
0.0123
ILE 130
0.0118
ALA 131
0.0122
SER 132
0.0158
ALA 133
0.0155
LEU 134
0.0121
THR 135
0.0119
PHE 136
0.0114
LEU 137
0.0106
VAL 138
0.0134
ALA 139
0.0166
HIS 140
0.0228
SER 141
0.0166
SER 142
0.0200
ASP 143
0.0193
VAL 144
0.0058
ASN 145
0.0138
ALA 146
0.0153
SER 147
0.0251
ALA 148
0.0201
PRO 149
0.0192
THR 150
0.0194
ALA 151
0.0207
ALA 152
0.0061
ASP 153
0.0066
VAL 154
0.0047
GLN 155
0.0049
ASN 156
0.0112
ILE 157
0.0117
PHE 158
0.0142
LEU 159
0.0151
VAL 160
0.0107
GLY 161
0.0088
HIS 162
0.0065
SER 163
0.0050
ALA 164
0.0038
GLY 165
0.0059
GLY 166
0.0062
ALA 167
0.0048
ILE 168
0.0063
ALA 169
0.0066
SER 170
0.0069
ASP 171
0.0067
VAL 172
0.0130
LEU 173
0.0107
LEU 174
0.0095
ALA 175
0.0111
PRO 176
0.0184
GLY 177
0.0232
LEU 178
0.0228
LEU 179
0.0215
PRO 180
0.0360
ALA 181
0.0361
ASN 182
0.0293
VAL 183
0.0172
ARG 184
0.0157
ARG 185
0.0174
SER 186
0.0086
VAL 187
0.0084
ARG 188
0.0114
GLY 189
0.0128
LEU 190
0.0137
ILE 191
0.0164
VAL 192
0.0104
PHE 193
0.0072
GLY 194
0.0046
GLY 195
0.0073
MET 196
0.0102
MET 197
0.0103
HIS 198
0.0119
TYR 199
0.0132
ARG 200
0.0152
GLY 201
0.0132
LEU 202
0.0153
GLU 203
0.0164
TYR 204
0.0107
PRO 205
0.0144
ILE 206
0.0117
PRO 207
0.0102
PRO 208
0.0093
PHE 209
0.0078
VAL 210
0.0097
LEU 211
0.0087
PRO 212
0.0093
GLY 213
0.0091
TYR 214
0.0098
TYR 215
0.0104
GLY 216
0.0282
THR 217
0.0286
ASP 218
0.0243
GLU 219
0.0315
ASP 220
0.0190
VAL 221
0.0210
ARG 222
0.0281
ALA 223
0.0284
HIS 224
0.0141
GLU 225
0.0150
PRO 226
0.0141
LEU 227
0.0153
GLY 228
0.0187
LEU 229
0.0121
LEU 230
0.0128
GLU 231
0.0166
SER 232
0.0169
ALA 233
0.0124
SER 234
0.0084
ASP 235
0.0222
GLU 236
0.0165
ILE 237
0.0101
VAL 238
0.0241
ARG 239
0.0271
GLY 240
0.0182
LEU 241
0.0113
PRO 242
0.0041
ASP 243
0.0097
VAL 244
0.0173
LEU 245
0.0150
MET 246
0.0125
VAL 247
0.0108
LEU 248
0.0067
SER 249
0.0060
GLU 250
0.0097
HIS 251
0.0087
ASP 252
0.0061
VAL 253
0.0048
ALA 254
0.0047
ALA 255
0.0052
MET 256
0.0050
ARG 257
0.0027
ALA 258
0.0040
ALA 259
0.0057
VAL 260
0.0067
THR 261
0.0075
ASP 262
0.0059
PHE 263
0.0058
ARG 264
0.0068
SER 265
0.0075
ALA 266
0.0046
LEU 267
0.0047
ALA 268
0.0068
GLU 269
0.0069
ARG 270
0.0031
THR 271
0.0094
GLY 272
0.0224
LYS 273
0.0185
ASP 274
0.0187
VAL 275
0.0136
PRO 276
0.0165
LEU 277
0.0114
LEU 278
0.0100
VAL 279
0.0058
ALA 280
0.0098
GLN 281
0.0116
GLY 282
0.0110
HIS 283
0.0076
ASN 284
0.0126
HIS 285
0.0126
ILE 286
0.0140
SER 287
0.0148
PRO 288
0.0094
HIS 289
0.0101
TYR 290
0.0092
ALA 291
0.0080
LEU 292
0.0109
SER 293
0.0110
SER 294
0.0115
GLY 295
0.0115
GLU 296
0.0131
GLY 297
0.0113
GLU 298
0.0071
GLU 299
0.0050
TRP 300
0.0063
GLY 301
0.0044
HIS 302
0.0058
ASP 303
0.0068
VAL 304
0.0151
ILE 305
0.0130
ARG 306
0.0162
TRP 307
0.0181
MET 308
0.0198
ARG 309
0.0202
ALA 310
0.0217
LYS 311
0.0204
LEU 312
0.0254
ALA 313
0.0241
SER 314
0.0234
GLY 315
0.0298
ASN 316
0.0284
ASN 8
0.0179
ALA 9
0.0101
ALA 10
0.0088
GLY 11
0.0211
THR 12
0.0145
ILE 13
0.0101
SER 14
0.0015
ASN 15
0.0043
ASP 16
0.0102
ILE 17
0.0130
LEU 18
0.0154
ALA 19
0.0147
GLN 20
0.0115
VAL 21
0.0136
THR 22
0.0135
PHE 23
0.0116
ALA 24
0.0092
ASN 25
0.0074
GLU 26
0.0077
ALA 27
0.0054
ILE 28
0.0042
TYR 29
0.0030
PRO 30
0.0009
LEU 31
0.0039
LEU 32
0.0037
GLU 33
0.0034
LYS 34
0.0068
ARG 35
0.0055
ARG 36
0.0032
ALA 37
0.0045
GLU 38
0.0047
ILE 39
0.0046
GLU 40
0.0078
ASN 41
0.0083
VAL 42
0.0091
THR 43
0.0121
ARG 44
0.0110
LYS 45
0.0090
THR 46
0.0043
PHE 47
0.0035
ARG 48
0.0149
TYR 49
0.0149
GLY 50
0.0190
ALA 51
0.0252
LEU 52
0.0171
PRO 53
0.0154
GLY 54
0.0134
SER 55
0.0134
GLU 56
0.0051
MET 57
0.0037
ASP 58
0.0040
VAL 59
0.0066
TYR 60
0.0066
TYR 61
0.0103
PRO 62
0.0140
SER 63
0.0184
SER 64
0.0568
THR 65
0.0294
PRO 66
0.0281
SER 67
0.0507
GLY 68
0.0255
LYS 69
0.0174
ALA 70
0.0068
PRO 71
0.0053
VAL 72
0.0114
LEU 73
0.0095
ALA 74
0.0084
PHE 75
0.0065
VAL 76
0.0056
HIS 77
0.0045
GLY 78
0.0034
GLY 79
0.0041
ALA 80
0.0058
TYR 81
0.0055
VAL 82
0.0060
HIS 83
0.0075
GLY 84
0.0022
SER 85
0.0021
LYS 86
0.0017
THR 87
0.0024
HIS 88
0.0088
PRO 89
0.0117
PRO 90
0.0132
PRO 91
0.0138
GLY 92
0.0078
ASP 93
0.0054
LEU 94
0.0030
ILE 95
0.0052
TYR 96
0.0022
LYS 97
0.0018
ASN 98
0.0022
VAL 99
0.0026
GLY 100
0.0035
ALA 101
0.0031
PHE 102
0.0036
TYR 103
0.0036
ALA 104
0.0044
SER 105
0.0032
GLN 106
0.0079
GLY 107
0.0092
PHE 108
0.0026
VAL 109
0.0015
THR 110
0.0038
VAL 111
0.0044
ILE 112
0.0031
PRO 113
0.0036
ASP 114
0.0035
TYR 115
0.0043
ARG 116
0.0050
LYS 117
0.0054
LEU 118
0.0068
PRO 119
0.0073
GLY 120
0.0040
MET 121
0.0041
LYS 122
0.0031
TRP 123
0.0052
PRO 124
0.0018
ASP 125
0.0018
ALA 126
0.0023
PRO 127
0.0021
SER 128
0.0075
ASP 129
0.0077
ILE 130
0.0063
ALA 131
0.0072
SER 132
0.0161
ALA 133
0.0166
LEU 134
0.0138
THR 135
0.0165
PHE 136
0.0167
LEU 137
0.0163
VAL 138
0.0228
ALA 139
0.0263
HIS 140
0.0279
SER 141
0.0239
SER 142
0.0267
ASP 143
0.0184
VAL 144
0.0044
ASN 145
0.0126
ALA 146
0.0151
SER 147
0.0274
ALA 148
0.0216
PRO 149
0.0227
THR 150
0.0203
ALA 151
0.0192
ALA 152
0.0102
ASP 153
0.0108
VAL 154
0.0130
GLN 155
0.0144
ASN 156
0.0160
ILE 157
0.0153
PHE 158
0.0160
LEU 159
0.0145
VAL 160
0.0107
GLY 161
0.0086
HIS 162
0.0056
SER 163
0.0039
ALA 164
0.0052
GLY 165
0.0068
GLY 166
0.0063
ALA 167
0.0052
ILE 168
0.0028
ALA 169
0.0050
SER 170
0.0056
ASP 171
0.0036
VAL 172
0.0065
LEU 173
0.0088
LEU 174
0.0117
ALA 175
0.0120
PRO 176
0.0203
GLY 177
0.0232
LEU 178
0.0172
LEU 179
0.0174
PRO 180
0.0360
ALA 181
0.0393
ASN 182
0.0312
VAL 183
0.0163
ARG 184
0.0150
ARG 185
0.0235
SER 186
0.0075
VAL 187
0.0149
ARG 188
0.0180
GLY 189
0.0160
LEU 190
0.0132
ILE 191
0.0133
VAL 192
0.0097
PHE 193
0.0061
GLY 194
0.0033
GLY 195
0.0063
MET 196
0.0073
MET 197
0.0070
HIS 198
0.0060
TYR 199
0.0054
ARG 200
0.0042
GLY 201
0.0036
LEU 202
0.0079
GLU 203
0.0111
TYR 204
0.0102
PRO 205
0.0139
ILE 206
0.0134
PRO 207
0.0147
PRO 208
0.0131
PHE 209
0.0073
VAL 210
0.0058
LEU 211
0.0068
PRO 212
0.0087
GLY 213
0.0078
TYR 214
0.0066
TYR 215
0.0071
GLY 216
0.0215
THR 217
0.0159
ASP 218
0.0188
GLU 219
0.0231
ASP 220
0.0115
VAL 221
0.0128
ARG 222
0.0156
ALA 223
0.0151
HIS 224
0.0096
GLU 225
0.0091
PRO 226
0.0092
LEU 227
0.0089
GLY 228
0.0122
LEU 229
0.0094
LEU 230
0.0084
GLU 231
0.0087
SER 232
0.0116
ALA 233
0.0137
SER 234
0.0073
ASP 235
0.0153
GLU 236
0.0107
ILE 237
0.0153
VAL 238
0.0240
ARG 239
0.0200
GLY 240
0.0189
LEU 241
0.0107
PRO 242
0.0032
ASP 243
0.0090
VAL 244
0.0171
LEU 245
0.0155
MET 246
0.0121
VAL 247
0.0106
LEU 248
0.0071
SER 249
0.0066
GLU 250
0.0110
HIS 251
0.0092
ASP 252
0.0053
VAL 253
0.0036
ALA 254
0.0040
ALA 255
0.0053
MET 256
0.0043
ARG 257
0.0035
ALA 258
0.0037
ALA 259
0.0045
VAL 260
0.0037
THR 261
0.0036
ASP 262
0.0027
PHE 263
0.0029
ARG 264
0.0071
SER 265
0.0045
ALA 266
0.0028
LEU 267
0.0060
ALA 268
0.0099
GLU 269
0.0154
ARG 270
0.0149
THR 271
0.0245
GLY 272
0.0157
LYS 273
0.0078
ASP 274
0.0069
VAL 275
0.0147
PRO 276
0.0219
LEU 277
0.0175
LEU 278
0.0139
VAL 279
0.0113
ALA 280
0.0103
GLN 281
0.0166
GLY 282
0.0180
HIS 283
0.0101
ASN 284
0.0080
HIS 285
0.0069
ILE 286
0.0075
SER 287
0.0088
PRO 288
0.0034
HIS 289
0.0040
TYR 290
0.0037
ALA 291
0.0037
LEU 292
0.0062
SER 293
0.0061
SER 294
0.0064
GLY 295
0.0062
GLU 296
0.0074
GLY 297
0.0080
GLU 298
0.0073
GLU 299
0.0079
TRP 300
0.0048
GLY 301
0.0076
HIS 302
0.0081
ASP 303
0.0053
VAL 304
0.0127
ILE 305
0.0130
ARG 306
0.0107
TRP 307
0.0146
MET 308
0.0186
ARG 309
0.0160
ALA 310
0.0174
LYS 311
0.0218
LEU 312
0.0197
ALA 313
0.0235
SER 314
0.0391
GLY 315
0.0344
ASN 316
0.0142
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.