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 = 0.0889
ASN 8
0.0299
ALA 9
0.0190
ALA 10
0.0145
GLY 11
0.0178
THR 12
0.0122
ILE 13
0.0103
SER 14
0.0077
ASN 15
0.0082
ASP 16
0.0078
ILE 17
0.0082
LEU 18
0.0107
ALA 19
0.0102
GLN 20
0.0074
VAL 21
0.0092
THR 22
0.0122
PHE 23
0.0103
ALA 24
0.0064
ASN 25
0.0093
GLU 26
0.0117
ALA 27
0.0102
ILE 28
0.0062
TYR 29
0.0051
PRO 30
0.0063
LEU 31
0.0051
LEU 32
0.0025
GLU 33
0.0045
LYS 34
0.0038
ARG 35
0.0015
ARG 36
0.0057
ALA 37
0.0062
GLU 38
0.0051
ILE 39
0.0054
GLU 40
0.0093
ASN 41
0.0098
VAL 42
0.0091
THR 43
0.0088
ARG 44
0.0087
LYS 45
0.0061
THR 46
0.0032
PHE 47
0.0033
ARG 48
0.0019
TYR 49
0.0048
GLY 50
0.0062
ALA 51
0.0056
LEU 52
0.0059
PRO 53
0.0065
GLY 54
0.0075
SER 55
0.0051
GLU 56
0.0037
MET 57
0.0028
ASP 58
0.0039
VAL 59
0.0046
TYR 60
0.0072
TYR 61
0.0107
PRO 62
0.0146
SER 63
0.0187
SER 64
0.0304
THR 65
0.0473
PRO 66
0.0760
SER 67
0.0686
GLY 68
0.0417
LYS 69
0.0268
ALA 70
0.0146
PRO 71
0.0059
VAL 72
0.0041
LEU 73
0.0047
ALA 74
0.0052
PHE 75
0.0058
VAL 76
0.0073
HIS 77
0.0078
GLY 78
0.0085
GLY 79
0.0092
ALA 80
0.0101
TYR 81
0.0104
VAL 82
0.0117
HIS 83
0.0127
GLY 84
0.0068
SER 85
0.0053
LYS 86
0.0044
THR 87
0.0052
HIS 88
0.0045
PRO 89
0.0048
PRO 90
0.0052
PRO 91
0.0054
GLY 92
0.0056
ASP 93
0.0057
LEU 94
0.0047
ILE 95
0.0045
TYR 96
0.0052
LYS 97
0.0055
ASN 98
0.0053
VAL 99
0.0052
GLY 100
0.0060
ALA 101
0.0064
PHE 102
0.0055
TYR 103
0.0053
ALA 104
0.0085
SER 105
0.0072
GLN 106
0.0071
GLY 107
0.0081
PHE 108
0.0052
VAL 109
0.0051
THR 110
0.0046
VAL 111
0.0045
ILE 112
0.0045
PRO 113
0.0052
ASP 114
0.0074
TYR 115
0.0092
ARG 116
0.0136
LYS 117
0.0135
LEU 118
0.0140
PRO 119
0.0151
GLY 120
0.0180
MET 121
0.0158
LYS 122
0.0130
TRP 123
0.0109
PRO 124
0.0120
ASP 125
0.0137
ALA 126
0.0128
PRO 127
0.0113
SER 128
0.0118
ASP 129
0.0112
ILE 130
0.0097
ALA 131
0.0095
SER 132
0.0097
ALA 133
0.0064
LEU 134
0.0064
THR 135
0.0086
PHE 136
0.0093
LEU 137
0.0060
VAL 138
0.0090
ALA 139
0.0129
HIS 140
0.0158
SER 141
0.0137
SER 142
0.0180
ASP 143
0.0174
VAL 144
0.0132
ASN 145
0.0169
ALA 146
0.0203
SER 147
0.0219
ALA 148
0.0167
PRO 149
0.0202
THR 150
0.0193
ALA 151
0.0190
ALA 152
0.0109
ASP 153
0.0078
VAL 154
0.0102
GLN 155
0.0093
ASN 156
0.0079
ILE 157
0.0072
PHE 158
0.0075
LEU 159
0.0079
VAL 160
0.0069
GLY 161
0.0062
HIS 162
0.0059
SER 163
0.0054
ALA 164
0.0078
GLY 165
0.0081
GLY 166
0.0065
ALA 167
0.0062
ILE 168
0.0091
ALA 169
0.0084
SER 170
0.0066
ASP 171
0.0082
VAL 172
0.0117
LEU 173
0.0096
LEU 174
0.0092
ALA 175
0.0120
PRO 176
0.0150
GLY 177
0.0149
LEU 178
0.0129
LEU 179
0.0097
PRO 180
0.0080
ALA 181
0.0092
ASN 182
0.0084
VAL 183
0.0073
ARG 184
0.0084
ARG 185
0.0077
SER 186
0.0078
VAL 187
0.0073
ARG 188
0.0108
GLY 189
0.0091
LEU 190
0.0075
ILE 191
0.0072
VAL 192
0.0056
PHE 193
0.0060
GLY 194
0.0055
GLY 195
0.0048
MET 196
0.0046
MET 197
0.0018
HIS 198
0.0024
TYR 199
0.0043
ARG 200
0.0076
GLY 201
0.0112
LEU 202
0.0102
GLU 203
0.0123
TYR 204
0.0098
PRO 205
0.0124
ILE 206
0.0101
PRO 207
0.0094
PRO 208
0.0076
PHE 209
0.0065
VAL 210
0.0075
LEU 211
0.0042
PRO 212
0.0048
GLY 213
0.0089
TYR 214
0.0090
TYR 215
0.0065
GLY 216
0.0072
THR 217
0.0058
ASP 218
0.0060
GLU 219
0.0099
ASP 220
0.0070
VAL 221
0.0028
ARG 222
0.0050
ALA 223
0.0080
HIS 224
0.0062
GLU 225
0.0028
PRO 226
0.0033
LEU 227
0.0036
GLY 228
0.0057
LEU 229
0.0082
LEU 230
0.0086
GLU 231
0.0116
SER 232
0.0141
ALA 233
0.0167
SER 234
0.0281
ASP 235
0.0321
GLU 236
0.0326
ILE 237
0.0211
VAL 238
0.0153
ARG 239
0.0223
GLY 240
0.0119
LEU 241
0.0085
PRO 242
0.0083
ASP 243
0.0057
VAL 244
0.0064
LEU 245
0.0065
MET 246
0.0056
VAL 247
0.0070
LEU 248
0.0069
SER 249
0.0070
GLU 250
0.0085
HIS 251
0.0076
ASP 252
0.0063
VAL 253
0.0065
ALA 254
0.0062
ALA 255
0.0067
MET 256
0.0050
ARG 257
0.0047
ALA 258
0.0049
ALA 259
0.0042
VAL 260
0.0032
THR 261
0.0052
ASP 262
0.0053
PHE 263
0.0028
ARG 264
0.0050
SER 265
0.0096
ALA 266
0.0103
LEU 267
0.0087
ALA 268
0.0134
GLU 269
0.0180
ARG 270
0.0182
THR 271
0.0168
GLY 272
0.0157
LYS 273
0.0107
ASP 274
0.0073
VAL 275
0.0031
PRO 276
0.0061
LEU 277
0.0061
LEU 278
0.0070
VAL 279
0.0072
ALA 280
0.0090
GLN 281
0.0105
GLY 282
0.0104
HIS 283
0.0078
ASN 284
0.0059
HIS 285
0.0045
ILE 286
0.0038
SER 287
0.0044
PRO 288
0.0044
HIS 289
0.0027
TYR 290
0.0014
ALA 291
0.0042
LEU 292
0.0029
SER 293
0.0032
SER 294
0.0036
GLY 295
0.0065
GLU 296
0.0083
GLY 297
0.0083
GLU 298
0.0074
GLU 299
0.0099
TRP 300
0.0085
GLY 301
0.0076
HIS 302
0.0090
ASP 303
0.0100
VAL 304
0.0091
ILE 305
0.0091
ARG 306
0.0111
TRP 307
0.0111
MET 308
0.0105
ARG 309
0.0130
ALA 310
0.0162
LYS 311
0.0149
LEU 312
0.0165
ALA 313
0.0271
SER 314
0.0286
GLY 315
0.0274
ASN 316
0.0490
ASN 8
0.0329
ALA 9
0.0211
ALA 10
0.0170
GLY 11
0.0205
THR 12
0.0142
ILE 13
0.0123
SER 14
0.0090
ASN 15
0.0088
ASP 16
0.0078
ILE 17
0.0073
LEU 18
0.0097
ALA 19
0.0097
GLN 20
0.0066
VAL 21
0.0075
THR 22
0.0106
PHE 23
0.0093
ALA 24
0.0053
ASN 25
0.0079
GLU 26
0.0103
ALA 27
0.0092
ILE 28
0.0069
TYR 29
0.0060
PRO 30
0.0072
LEU 31
0.0053
LEU 32
0.0046
GLU 33
0.0073
LYS 34
0.0070
ARG 35
0.0046
ARG 36
0.0093
ALA 37
0.0101
GLU 38
0.0081
ILE 39
0.0076
GLU 40
0.0124
ASN 41
0.0134
VAL 42
0.0121
THR 43
0.0118
ARG 44
0.0113
LYS 45
0.0089
THR 46
0.0054
PHE 47
0.0072
ARG 48
0.0042
TYR 49
0.0081
GLY 50
0.0102
ALA 51
0.0099
LEU 52
0.0073
PRO 53
0.0051
GLY 54
0.0073
SER 55
0.0066
GLU 56
0.0049
MET 57
0.0038
ASP 58
0.0041
VAL 59
0.0060
TYR 60
0.0089
TYR 61
0.0138
PRO 62
0.0182
SER 63
0.0238
SER 64
0.0373
THR 65
0.0555
PRO 66
0.0889
SER 67
0.0794
GLY 68
0.0494
LYS 69
0.0316
ALA 70
0.0164
PRO 71
0.0074
VAL 72
0.0058
LEU 73
0.0062
ALA 74
0.0070
PHE 75
0.0074
VAL 76
0.0095
HIS 77
0.0101
GLY 78
0.0108
GLY 79
0.0116
ALA 80
0.0124
TYR 81
0.0128
VAL 82
0.0145
HIS 83
0.0156
GLY 84
0.0092
SER 85
0.0067
LYS 86
0.0050
THR 87
0.0058
HIS 88
0.0050
PRO 89
0.0052
PRO 90
0.0063
PRO 91
0.0071
GLY 92
0.0074
ASP 93
0.0071
LEU 94
0.0064
ILE 95
0.0057
TYR 96
0.0059
LYS 97
0.0063
ASN 98
0.0063
VAL 99
0.0059
GLY 100
0.0064
ALA 101
0.0072
PHE 102
0.0061
TYR 103
0.0058
ALA 104
0.0097
SER 105
0.0082
GLN 106
0.0076
GLY 107
0.0088
PHE 108
0.0055
VAL 109
0.0063
THR 110
0.0050
VAL 111
0.0059
ILE 112
0.0052
PRO 113
0.0067
ASP 114
0.0091
TYR 115
0.0119
ARG 116
0.0166
LYS 117
0.0164
LEU 118
0.0169
PRO 119
0.0182
GLY 120
0.0216
MET 121
0.0189
LYS 122
0.0152
TRP 123
0.0127
PRO 124
0.0142
ASP 125
0.0167
ALA 126
0.0157
PRO 127
0.0140
SER 128
0.0147
ASP 129
0.0140
ILE 130
0.0123
ALA 131
0.0123
SER 132
0.0130
ALA 133
0.0086
LEU 134
0.0091
THR 135
0.0121
PHE 136
0.0140
LEU 137
0.0095
VAL 138
0.0132
ALA 139
0.0185
HIS 140
0.0224
SER 141
0.0193
SER 142
0.0248
ASP 143
0.0241
VAL 144
0.0186
ASN 145
0.0230
ALA 146
0.0277
SER 147
0.0296
ALA 148
0.0228
PRO 149
0.0265
THR 150
0.0246
ALA 151
0.0242
ALA 152
0.0139
ASP 153
0.0101
VAL 154
0.0141
GLN 155
0.0135
ASN 156
0.0117
ILE 157
0.0103
PHE 158
0.0104
LEU 159
0.0103
VAL 160
0.0090
GLY 161
0.0082
HIS 162
0.0078
SER 163
0.0070
ALA 164
0.0096
GLY 165
0.0103
GLY 166
0.0081
ALA 167
0.0073
ILE 168
0.0112
ALA 169
0.0106
SER 170
0.0079
ASP 171
0.0099
VAL 172
0.0147
LEU 173
0.0121
LEU 174
0.0113
ALA 175
0.0149
PRO 176
0.0187
GLY 177
0.0187
LEU 178
0.0159
LEU 179
0.0117
PRO 180
0.0098
ALA 181
0.0114
ASN 182
0.0111
VAL 183
0.0098
ARG 184
0.0110
ARG 185
0.0104
SER 186
0.0114
VAL 187
0.0100
ARG 188
0.0151
GLY 189
0.0125
LEU 190
0.0099
ILE 191
0.0093
VAL 192
0.0071
PHE 193
0.0076
GLY 194
0.0068
GLY 195
0.0058
MET 196
0.0053
MET 197
0.0019
HIS 198
0.0044
TYR 199
0.0069
ARG 200
0.0116
GLY 201
0.0159
LEU 202
0.0142
GLU 203
0.0162
TYR 204
0.0119
PRO 205
0.0147
ILE 206
0.0121
PRO 207
0.0115
PRO 208
0.0098
PHE 209
0.0083
VAL 210
0.0089
LEU 211
0.0052
PRO 212
0.0050
GLY 213
0.0102
TYR 214
0.0103
TYR 215
0.0067
GLY 216
0.0069
THR 217
0.0070
ASP 218
0.0102
GLU 219
0.0146
ASP 220
0.0085
VAL 221
0.0031
ARG 222
0.0080
ALA 223
0.0110
HIS 224
0.0073
GLU 225
0.0025
PRO 226
0.0038
LEU 227
0.0063
GLY 228
0.0090
LEU 229
0.0112
LEU 230
0.0129
GLU 231
0.0176
SER 232
0.0206
ALA 233
0.0238
SER 234
0.0402
ASP 235
0.0468
GLU 236
0.0470
ILE 237
0.0297
VAL 238
0.0230
ARG 239
0.0329
GLY 240
0.0171
LEU 241
0.0113
PRO 242
0.0112
ASP 243
0.0074
VAL 244
0.0082
LEU 245
0.0083
MET 246
0.0069
VAL 247
0.0090
LEU 248
0.0085
SER 249
0.0089
GLU 250
0.0109
HIS 251
0.0098
ASP 252
0.0077
VAL 253
0.0078
ALA 254
0.0072
ALA 255
0.0076
MET 256
0.0061
ARG 257
0.0057
ALA 258
0.0063
ALA 259
0.0053
VAL 260
0.0046
THR 261
0.0081
ASP 262
0.0088
PHE 263
0.0055
ARG 264
0.0088
SER 265
0.0155
ALA 266
0.0166
LEU 267
0.0138
ALA 268
0.0207
GLU 269
0.0275
ARG 270
0.0277
THR 271
0.0254
GLY 272
0.0237
LYS 273
0.0163
ASP 274
0.0113
VAL 275
0.0055
PRO 276
0.0075
LEU 277
0.0076
LEU 278
0.0090
VAL 279
0.0095
ALA 280
0.0112
GLN 281
0.0132
GLY 282
0.0130
HIS 283
0.0099
ASN 284
0.0075
HIS 285
0.0057
ILE 286
0.0042
SER 287
0.0054
PRO 288
0.0064
HIS 289
0.0042
TYR 290
0.0027
ALA 291
0.0054
LEU 292
0.0040
SER 293
0.0037
SER 294
0.0046
GLY 295
0.0068
GLU 296
0.0102
GLY 297
0.0112
GLU 298
0.0098
GLU 299
0.0132
TRP 300
0.0118
GLY 301
0.0103
HIS 302
0.0122
ASP 303
0.0137
VAL 304
0.0125
ILE 305
0.0128
ARG 306
0.0156
TRP 307
0.0155
MET 308
0.0149
ARG 309
0.0182
ALA 310
0.0229
LYS 311
0.0212
LEU 312
0.0233
ALA 313
0.0374
SER 314
0.0397
GLY 315
0.0379
ASN 316
0.0642
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.