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 = 0.0530
ASN 8
0.0314
ALA 9
0.0236
ALA 10
0.0190
GLY 11
0.0116
THR 12
0.0046
ILE 13
0.0058
SER 14
0.0069
ASN 15
0.0086
ASP 16
0.0181
ILE 17
0.0179
LEU 18
0.0219
ALA 19
0.0159
GLN 20
0.0110
VAL 21
0.0145
THR 22
0.0150
PHE 23
0.0095
ALA 24
0.0091
ASN 25
0.0152
GLU 26
0.0196
ALA 27
0.0163
ILE 28
0.0131
TYR 29
0.0135
PRO 30
0.0159
LEU 31
0.0135
LEU 32
0.0118
GLU 33
0.0125
LYS 34
0.0140
ARG 35
0.0121
ARG 36
0.0123
ALA 37
0.0158
GLU 38
0.0184
ILE 39
0.0151
GLU 40
0.0120
ASN 41
0.0157
VAL 42
0.0163
THR 43
0.0138
ARG 44
0.0117
LYS 45
0.0101
THR 46
0.0091
PHE 47
0.0086
ARG 48
0.0049
TYR 49
0.0072
GLY 50
0.0082
ALA 51
0.0091
LEU 52
0.0119
PRO 53
0.0123
GLY 54
0.0118
SER 55
0.0090
GLU 56
0.0073
MET 57
0.0090
ASP 58
0.0094
VAL 59
0.0119
TYR 60
0.0139
TYR 61
0.0115
PRO 62
0.0099
SER 63
0.0133
SER 64
0.0295
THR 65
0.0263
PRO 66
0.0362
SER 67
0.0304
GLY 68
0.0163
LYS 69
0.0095
ALA 70
0.0058
PRO 71
0.0048
VAL 72
0.0070
LEU 73
0.0062
ALA 74
0.0051
PHE 75
0.0042
VAL 76
0.0096
HIS 77
0.0109
GLY 78
0.0110
GLY 79
0.0111
ALA 80
0.0141
TYR 81
0.0147
VAL 82
0.0180
HIS 83
0.0228
GLY 84
0.0129
SER 85
0.0096
LYS 86
0.0110
THR 87
0.0076
HIS 88
0.0197
PRO 89
0.0448
PRO 90
0.0530
PRO 91
0.0517
GLY 92
0.0171
ASP 93
0.0149
LEU 94
0.0103
ILE 95
0.0095
TYR 96
0.0081
LYS 97
0.0106
ASN 98
0.0112
VAL 99
0.0130
GLY 100
0.0157
ALA 101
0.0129
PHE 102
0.0097
TYR 103
0.0096
ALA 104
0.0113
SER 105
0.0084
GLN 106
0.0059
GLY 107
0.0061
PHE 108
0.0076
VAL 109
0.0082
THR 110
0.0096
VAL 111
0.0103
ILE 112
0.0105
PRO 113
0.0099
ASP 114
0.0090
TYR 115
0.0139
ARG 116
0.0194
LYS 117
0.0188
LEU 118
0.0173
PRO 119
0.0180
GLY 120
0.0229
MET 121
0.0188
LYS 122
0.0125
TRP 123
0.0114
PRO 124
0.0133
ASP 125
0.0146
ALA 126
0.0158
PRO 127
0.0161
SER 128
0.0135
ASP 129
0.0130
ILE 130
0.0130
ALA 131
0.0128
SER 132
0.0067
ALA 133
0.0063
LEU 134
0.0071
THR 135
0.0066
PHE 136
0.0069
LEU 137
0.0073
VAL 138
0.0083
ALA 139
0.0081
HIS 140
0.0099
SER 141
0.0107
SER 142
0.0103
ASP 143
0.0101
VAL 144
0.0125
ASN 145
0.0109
ALA 146
0.0126
SER 147
0.0131
ALA 148
0.0139
PRO 149
0.0148
THR 150
0.0102
ALA 151
0.0069
ALA 152
0.0053
ASP 153
0.0039
VAL 154
0.0051
GLN 155
0.0042
ASN 156
0.0059
ILE 157
0.0043
PHE 158
0.0049
LEU 159
0.0048
VAL 160
0.0029
GLY 161
0.0052
HIS 162
0.0064
SER 163
0.0089
ALA 164
0.0109
GLY 165
0.0139
GLY 166
0.0130
ALA 167
0.0133
ILE 168
0.0151
ALA 169
0.0178
SER 170
0.0173
ASP 171
0.0169
VAL 172
0.0164
LEU 173
0.0167
LEU 174
0.0164
ALA 175
0.0162
PRO 176
0.0128
GLY 177
0.0106
LEU 178
0.0109
LEU 179
0.0090
PRO 180
0.0051
ALA 181
0.0078
ASN 182
0.0069
VAL 183
0.0045
ARG 184
0.0046
ARG 185
0.0048
SER 186
0.0038
VAL 187
0.0023
ARG 188
0.0066
GLY 189
0.0063
LEU 190
0.0066
ILE 191
0.0096
VAL 192
0.0101
PHE 193
0.0119
GLY 194
0.0112
GLY 195
0.0138
MET 196
0.0176
MET 197
0.0187
HIS 198
0.0177
TYR 199
0.0162
ARG 200
0.0211
GLY 201
0.0197
LEU 202
0.0184
GLU 203
0.0200
TYR 204
0.0131
PRO 205
0.0137
ILE 206
0.0118
PRO 207
0.0142
PRO 208
0.0147
PHE 209
0.0197
VAL 210
0.0138
LEU 211
0.0067
PRO 212
0.0164
GLY 213
0.0187
TYR 214
0.0111
TYR 215
0.0042
GLY 216
0.0257
THR 217
0.0366
ASP 218
0.0412
GLU 219
0.0419
ASP 220
0.0139
VAL 221
0.0138
ARG 222
0.0258
ALA 223
0.0229
HIS 224
0.0163
GLU 225
0.0182
PRO 226
0.0217
LEU 227
0.0234
GLY 228
0.0223
LEU 229
0.0229
LEU 230
0.0242
GLU 231
0.0240
SER 232
0.0247
ALA 233
0.0224
SER 234
0.0222
ASP 235
0.0187
GLU 236
0.0174
ILE 237
0.0172
VAL 238
0.0137
ARG 239
0.0138
GLY 240
0.0104
LEU 241
0.0092
PRO 242
0.0099
ASP 243
0.0110
VAL 244
0.0114
LEU 245
0.0131
MET 246
0.0117
VAL 247
0.0153
LEU 248
0.0148
SER 249
0.0154
GLU 250
0.0140
HIS 251
0.0140
ASP 252
0.0114
VAL 253
0.0109
ALA 254
0.0070
ALA 255
0.0117
MET 256
0.0133
ARG 257
0.0101
ALA 258
0.0111
ALA 259
0.0142
VAL 260
0.0168
THR 261
0.0134
ASP 262
0.0169
PHE 263
0.0175
ARG 264
0.0128
SER 265
0.0194
ALA 266
0.0227
LEU 267
0.0131
ALA 268
0.0255
GLU 269
0.0381
ARG 270
0.0227
THR 271
0.0204
GLY 272
0.0453
LYS 273
0.0395
ASP 274
0.0358
VAL 275
0.0181
PRO 276
0.0117
LEU 277
0.0117
LEU 278
0.0166
VAL 279
0.0183
ALA 280
0.0175
GLN 281
0.0167
GLY 282
0.0149
HIS 283
0.0152
ASN 284
0.0122
HIS 285
0.0134
ILE 286
0.0135
SER 287
0.0132
PRO 288
0.0091
HIS 289
0.0101
TYR 290
0.0076
ALA 291
0.0044
LEU 292
0.0100
SER 293
0.0085
SER 294
0.0104
GLY 295
0.0100
GLU 296
0.0065
GLY 297
0.0115
GLU 298
0.0118
GLU 299
0.0180
TRP 300
0.0193
GLY 301
0.0157
HIS 302
0.0152
ASP 303
0.0179
VAL 304
0.0172
ILE 305
0.0138
ARG 306
0.0168
TRP 307
0.0156
MET 308
0.0126
ARG 309
0.0133
ALA 310
0.0158
LYS 311
0.0124
LEU 312
0.0127
ALA 313
0.0158
SER 314
0.0191
GLY 315
0.0153
ASN 316
0.0357
ASN 8
0.0263
ALA 9
0.0204
ALA 10
0.0115
GLY 11
0.0104
THR 12
0.0110
ILE 13
0.0062
SER 14
0.0039
ASN 15
0.0054
ASP 16
0.0189
ILE 17
0.0176
LEU 18
0.0299
ALA 19
0.0248
GLN 20
0.0053
VAL 21
0.0096
THR 22
0.0112
PHE 23
0.0067
ALA 24
0.0012
ASN 25
0.0028
GLU 26
0.0025
ALA 27
0.0034
ILE 28
0.0031
TYR 29
0.0041
PRO 30
0.0058
LEU 31
0.0048
LEU 32
0.0042
GLU 33
0.0066
LYS 34
0.0096
ARG 35
0.0072
ARG 36
0.0041
ALA 37
0.0060
GLU 38
0.0089
ILE 39
0.0062
GLU 40
0.0067
ASN 41
0.0087
VAL 42
0.0090
THR 43
0.0107
ARG 44
0.0071
LYS 45
0.0075
THR 46
0.0086
PHE 47
0.0083
ARG 48
0.0086
TYR 49
0.0056
GLY 50
0.0073
ALA 51
0.0105
LEU 52
0.0116
PRO 53
0.0141
GLY 54
0.0122
SER 55
0.0080
GLU 56
0.0070
MET 57
0.0059
ASP 58
0.0055
VAL 59
0.0047
TYR 60
0.0080
TYR 61
0.0075
PRO 62
0.0082
SER 63
0.0097
SER 64
0.0224
THR 65
0.0177
PRO 66
0.0327
SER 67
0.0246
GLY 68
0.0105
LYS 69
0.0086
ALA 70
0.0087
PRO 71
0.0075
VAL 72
0.0078
LEU 73
0.0073
ALA 74
0.0070
PHE 75
0.0069
VAL 76
0.0057
HIS 77
0.0057
GLY 78
0.0060
GLY 79
0.0062
ALA 80
0.0048
TYR 81
0.0049
VAL 82
0.0038
HIS 83
0.0054
GLY 84
0.0089
SER 85
0.0080
LYS 86
0.0073
THR 87
0.0073
HIS 88
0.0114
PRO 89
0.0144
PRO 90
0.0138
PRO 91
0.0125
GLY 92
0.0079
ASP 93
0.0069
LEU 94
0.0033
ILE 95
0.0052
TYR 96
0.0058
LYS 97
0.0047
ASN 98
0.0043
VAL 99
0.0058
GLY 100
0.0076
ALA 101
0.0073
PHE 102
0.0063
TYR 103
0.0070
ALA 104
0.0080
SER 105
0.0084
GLN 106
0.0073
GLY 107
0.0072
PHE 108
0.0077
VAL 109
0.0070
THR 110
0.0071
VAL 111
0.0068
ILE 112
0.0052
PRO 113
0.0053
ASP 114
0.0060
TYR 115
0.0065
ARG 116
0.0087
LYS 117
0.0068
LEU 118
0.0049
PRO 119
0.0038
GLY 120
0.0071
MET 121
0.0076
LYS 122
0.0078
TRP 123
0.0084
PRO 124
0.0085
ASP 125
0.0085
ALA 126
0.0075
PRO 127
0.0069
SER 128
0.0065
ASP 129
0.0064
ILE 130
0.0050
ALA 131
0.0038
SER 132
0.0040
ALA 133
0.0039
LEU 134
0.0027
THR 135
0.0031
PHE 136
0.0058
LEU 137
0.0057
VAL 138
0.0085
ALA 139
0.0097
HIS 140
0.0128
SER 141
0.0148
SER 142
0.0192
ASP 143
0.0174
VAL 144
0.0109
ASN 145
0.0130
ALA 146
0.0180
SER 147
0.0168
ALA 148
0.0104
PRO 149
0.0092
THR 150
0.0082
ALA 151
0.0090
ALA 152
0.0088
ASP 153
0.0102
VAL 154
0.0093
GLN 155
0.0108
ASN 156
0.0096
ILE 157
0.0090
PHE 158
0.0086
LEU 159
0.0086
VAL 160
0.0045
GLY 161
0.0049
HIS 162
0.0049
SER 163
0.0052
ALA 164
0.0044
GLY 165
0.0058
GLY 166
0.0047
ALA 167
0.0042
ILE 168
0.0051
ALA 169
0.0047
SER 170
0.0046
ASP 171
0.0058
VAL 172
0.0035
LEU 173
0.0035
LEU 174
0.0036
ALA 175
0.0041
PRO 176
0.0037
GLY 177
0.0033
LEU 178
0.0035
LEU 179
0.0017
PRO 180
0.0043
ALA 181
0.0074
ASN 182
0.0090
VAL 183
0.0064
ARG 184
0.0074
ARG 185
0.0098
SER 186
0.0088
VAL 187
0.0087
ARG 188
0.0108
GLY 189
0.0095
LEU 190
0.0097
ILE 191
0.0082
VAL 192
0.0056
PHE 193
0.0062
GLY 194
0.0059
GLY 195
0.0054
MET 196
0.0061
MET 197
0.0071
HIS 198
0.0084
TYR 199
0.0092
ARG 200
0.0157
GLY 201
0.0241
LEU 202
0.0203
GLU 203
0.0233
TYR 204
0.0139
PRO 205
0.0155
ILE 206
0.0132
PRO 207
0.0122
PRO 208
0.0097
PHE 209
0.0083
VAL 210
0.0083
LEU 211
0.0097
PRO 212
0.0096
GLY 213
0.0092
TYR 214
0.0091
TYR 215
0.0090
GLY 216
0.0088
THR 217
0.0175
ASP 218
0.0237
GLU 219
0.0149
ASP 220
0.0095
VAL 221
0.0107
ARG 222
0.0108
ALA 223
0.0100
HIS 224
0.0088
GLU 225
0.0072
PRO 226
0.0074
LEU 227
0.0080
GLY 228
0.0066
LEU 229
0.0068
LEU 230
0.0060
GLU 231
0.0072
SER 232
0.0063
ALA 233
0.0042
SER 234
0.0022
ASP 235
0.0023
GLU 236
0.0027
ILE 237
0.0016
VAL 238
0.0022
ARG 239
0.0034
GLY 240
0.0058
LEU 241
0.0068
PRO 242
0.0081
ASP 243
0.0090
VAL 244
0.0079
LEU 245
0.0079
MET 246
0.0084
VAL 247
0.0087
LEU 248
0.0096
SER 249
0.0082
GLU 250
0.0083
HIS 251
0.0063
ASP 252
0.0079
VAL 253
0.0087
ALA 254
0.0100
ALA 255
0.0124
MET 256
0.0087
ARG 257
0.0087
ALA 258
0.0101
ALA 259
0.0103
VAL 260
0.0067
THR 261
0.0071
ASP 262
0.0063
PHE 263
0.0051
ARG 264
0.0054
SER 265
0.0044
ALA 266
0.0020
LEU 267
0.0032
ALA 268
0.0069
GLU 269
0.0066
ARG 270
0.0039
THR 271
0.0062
GLY 272
0.0085
LYS 273
0.0090
ASP 274
0.0094
VAL 275
0.0086
PRO 276
0.0093
LEU 277
0.0096
LEU 278
0.0087
VAL 279
0.0090
ALA 280
0.0085
GLN 281
0.0083
GLY 282
0.0072
HIS 283
0.0065
ASN 284
0.0063
HIS 285
0.0073
ILE 286
0.0060
SER 287
0.0053
PRO 288
0.0034
HIS 289
0.0027
TYR 290
0.0016
ALA 291
0.0016
LEU 292
0.0020
SER 293
0.0030
SER 294
0.0022
GLY 295
0.0055
GLU 296
0.0040
GLY 297
0.0042
GLU 298
0.0013
GLU 299
0.0016
TRP 300
0.0038
GLY 301
0.0035
HIS 302
0.0020
ASP 303
0.0024
VAL 304
0.0041
ILE 305
0.0042
ARG 306
0.0025
TRP 307
0.0023
MET 308
0.0042
ARG 309
0.0048
ALA 310
0.0032
LYS 311
0.0033
LEU 312
0.0081
ALA 313
0.0201
SER 314
0.0098
GLY 315
0.0137
ASN 316
0.0100
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.