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 = 0.0650
ASN 8
0.0304
ALA 9
0.0237
ALA 10
0.0152
GLY 11
0.0136
THR 12
0.0144
ILE 13
0.0135
SER 14
0.0134
ASN 15
0.0122
ASP 16
0.0183
ILE 17
0.0162
LEU 18
0.0155
ALA 19
0.0149
GLN 20
0.0135
VAL 21
0.0114
THR 22
0.0119
PHE 23
0.0123
ALA 24
0.0097
ASN 25
0.0075
GLU 26
0.0171
ALA 27
0.0160
ILE 28
0.0077
TYR 29
0.0122
PRO 30
0.0182
LEU 31
0.0144
LEU 32
0.0116
GLU 33
0.0163
LYS 34
0.0171
ARG 35
0.0150
ARG 36
0.0108
ALA 37
0.0105
GLU 38
0.0089
ILE 39
0.0101
GLU 40
0.0093
ASN 41
0.0095
VAL 42
0.0114
THR 43
0.0120
ARG 44
0.0133
LYS 45
0.0138
THR 46
0.0159
PHE 47
0.0161
ARG 48
0.0193
TYR 49
0.0165
GLY 50
0.0241
ALA 51
0.0353
LEU 52
0.0291
PRO 53
0.0175
GLY 54
0.0144
SER 55
0.0154
GLU 56
0.0098
MET 57
0.0094
ASP 58
0.0095
VAL 59
0.0106
TYR 60
0.0088
TYR 61
0.0078
PRO 62
0.0103
SER 63
0.0101
SER 64
0.0339
THR 65
0.0150
PRO 66
0.0075
SER 67
0.0257
GLY 68
0.0039
LYS 69
0.0053
ALA 70
0.0066
PRO 71
0.0085
VAL 72
0.0093
LEU 73
0.0072
ALA 74
0.0056
PHE 75
0.0041
VAL 76
0.0036
HIS 77
0.0066
GLY 78
0.0098
GLY 79
0.0132
ALA 80
0.0150
TYR 81
0.0135
VAL 82
0.0173
HIS 83
0.0208
GLY 84
0.0118
SER 85
0.0095
LYS 86
0.0064
THR 87
0.0043
HIS 88
0.0099
PRO 89
0.0104
PRO 90
0.0121
PRO 91
0.0135
GLY 92
0.0092
ASP 93
0.0104
LEU 94
0.0089
ILE 95
0.0076
TYR 96
0.0052
LYS 97
0.0068
ASN 98
0.0051
VAL 99
0.0048
GLY 100
0.0104
ALA 101
0.0119
PHE 102
0.0105
TYR 103
0.0096
ALA 104
0.0133
SER 105
0.0146
GLN 106
0.0106
GLY 107
0.0112
PHE 108
0.0074
VAL 109
0.0087
THR 110
0.0092
VAL 111
0.0100
ILE 112
0.0011
PRO 113
0.0047
ASP 114
0.0079
TYR 115
0.0112
ARG 116
0.0175
LYS 117
0.0154
LEU 118
0.0127
PRO 119
0.0110
GLY 120
0.0146
MET 121
0.0145
LYS 122
0.0108
TRP 123
0.0111
PRO 124
0.0138
ASP 125
0.0144
ALA 126
0.0145
PRO 127
0.0124
SER 128
0.0096
ASP 129
0.0091
ILE 130
0.0089
ALA 131
0.0068
SER 132
0.0062
ALA 133
0.0074
LEU 134
0.0144
THR 135
0.0137
PHE 136
0.0183
LEU 137
0.0160
VAL 138
0.0176
ALA 139
0.0186
HIS 140
0.0228
SER 141
0.0173
SER 142
0.0251
ASP 143
0.0291
VAL 144
0.0159
ASN 145
0.0162
ALA 146
0.0265
SER 147
0.0279
ALA 148
0.0099
PRO 149
0.0142
THR 150
0.0113
ALA 151
0.0076
ALA 152
0.0078
ASP 153
0.0083
VAL 154
0.0123
GLN 155
0.0133
ASN 156
0.0095
ILE 157
0.0094
PHE 158
0.0080
LEU 159
0.0088
VAL 160
0.0051
GLY 161
0.0050
HIS 162
0.0067
SER 163
0.0088
ALA 164
0.0081
GLY 165
0.0068
GLY 166
0.0068
ALA 167
0.0072
ILE 168
0.0079
ALA 169
0.0066
SER 170
0.0064
ASP 171
0.0053
VAL 172
0.0081
LEU 173
0.0066
LEU 174
0.0056
ALA 175
0.0066
PRO 176
0.0099
GLY 177
0.0102
LEU 178
0.0098
LEU 179
0.0112
PRO 180
0.0196
ALA 181
0.0242
ASN 182
0.0237
VAL 183
0.0197
ARG 184
0.0153
ARG 185
0.0184
SER 186
0.0158
VAL 187
0.0166
ARG 188
0.0057
GLY 189
0.0041
LEU 190
0.0041
ILE 191
0.0050
VAL 192
0.0051
PHE 193
0.0054
GLY 194
0.0075
GLY 195
0.0076
MET 196
0.0048
MET 197
0.0076
HIS 198
0.0080
TYR 199
0.0085
ARG 200
0.0216
GLY 201
0.0427
LEU 202
0.0287
GLU 203
0.0321
TYR 204
0.0068
PRO 205
0.0106
ILE 206
0.0131
PRO 207
0.0182
PRO 208
0.0200
PHE 209
0.0145
VAL 210
0.0105
LEU 211
0.0079
PRO 212
0.0078
GLY 213
0.0044
TYR 214
0.0044
TYR 215
0.0036
GLY 216
0.0109
THR 217
0.0092
ASP 218
0.0139
GLU 219
0.0110
ASP 220
0.0068
VAL 221
0.0078
ARG 222
0.0116
ALA 223
0.0122
HIS 224
0.0069
GLU 225
0.0068
PRO 226
0.0070
LEU 227
0.0080
GLY 228
0.0079
LEU 229
0.0083
LEU 230
0.0074
GLU 231
0.0074
SER 232
0.0142
ALA 233
0.0122
SER 234
0.0102
ASP 235
0.0101
GLU 236
0.0060
ILE 237
0.0093
VAL 238
0.0125
ARG 239
0.0089
GLY 240
0.0092
LEU 241
0.0088
PRO 242
0.0062
ASP 243
0.0030
VAL 244
0.0026
LEU 245
0.0039
MET 246
0.0044
VAL 247
0.0054
LEU 248
0.0098
SER 249
0.0095
GLU 250
0.0109
HIS 251
0.0109
ASP 252
0.0104
VAL 253
0.0051
ALA 254
0.0033
ALA 255
0.0039
MET 256
0.0035
ARG 257
0.0056
ALA 258
0.0078
ALA 259
0.0083
VAL 260
0.0066
THR 261
0.0061
ASP 262
0.0065
PHE 263
0.0065
ARG 264
0.0053
SER 265
0.0039
ALA 266
0.0064
LEU 267
0.0073
ALA 268
0.0077
GLU 269
0.0099
ARG 270
0.0116
THR 271
0.0105
GLY 272
0.0136
LYS 273
0.0079
ASP 274
0.0059
VAL 275
0.0011
PRO 276
0.0067
LEU 277
0.0086
LEU 278
0.0110
VAL 279
0.0139
ALA 280
0.0115
GLN 281
0.0121
GLY 282
0.0091
HIS 283
0.0084
ASN 284
0.0098
HIS 285
0.0108
ILE 286
0.0093
SER 287
0.0071
PRO 288
0.0031
HIS 289
0.0018
TYR 290
0.0015
ALA 291
0.0014
LEU 292
0.0053
SER 293
0.0078
SER 294
0.0073
GLY 295
0.0071
GLU 296
0.0051
GLY 297
0.0026
GLU 298
0.0073
GLU 299
0.0107
TRP 300
0.0102
GLY 301
0.0098
HIS 302
0.0154
ASP 303
0.0156
VAL 304
0.0114
ILE 305
0.0117
ARG 306
0.0135
TRP 307
0.0110
MET 308
0.0086
ARG 309
0.0077
ALA 310
0.0172
LYS 311
0.0170
LEU 312
0.0232
ALA 313
0.0330
SER 314
0.0494
GLY 315
0.0516
ASN 316
0.0635
ASN 8
0.0373
ALA 9
0.0269
ALA 10
0.0162
GLY 11
0.0170
THR 12
0.0177
ILE 13
0.0152
SER 14
0.0156
ASN 15
0.0138
ASP 16
0.0185
ILE 17
0.0154
LEU 18
0.0138
ALA 19
0.0147
GLN 20
0.0134
VAL 21
0.0112
THR 22
0.0120
PHE 23
0.0123
ALA 24
0.0095
ASN 25
0.0078
GLU 26
0.0175
ALA 27
0.0163
ILE 28
0.0082
TYR 29
0.0123
PRO 30
0.0183
LEU 31
0.0148
LEU 32
0.0114
GLU 33
0.0161
LYS 34
0.0173
ARG 35
0.0149
ARG 36
0.0106
ALA 37
0.0107
GLU 38
0.0088
ILE 39
0.0089
GLU 40
0.0077
ASN 41
0.0089
VAL 42
0.0114
THR 43
0.0116
ARG 44
0.0161
LYS 45
0.0167
THR 46
0.0185
PHE 47
0.0184
ARG 48
0.0263
TYR 49
0.0211
GLY 50
0.0316
ALA 51
0.0460
LEU 52
0.0371
PRO 53
0.0219
GLY 54
0.0164
SER 55
0.0193
GLU 56
0.0115
MET 57
0.0109
ASP 58
0.0113
VAL 59
0.0127
TYR 60
0.0095
TYR 61
0.0084
PRO 62
0.0115
SER 63
0.0114
SER 64
0.0378
THR 65
0.0172
PRO 66
0.0113
SER 67
0.0292
GLY 68
0.0066
LYS 69
0.0072
ALA 70
0.0067
PRO 71
0.0076
VAL 72
0.0084
LEU 73
0.0063
ALA 74
0.0049
PHE 75
0.0033
VAL 76
0.0041
HIS 77
0.0068
GLY 78
0.0100
GLY 79
0.0135
ALA 80
0.0157
TYR 81
0.0138
VAL 82
0.0184
HIS 83
0.0222
GLY 84
0.0120
SER 85
0.0094
LYS 86
0.0060
THR 87
0.0036
HIS 88
0.0096
PRO 89
0.0107
PRO 90
0.0120
PRO 91
0.0128
GLY 92
0.0093
ASP 93
0.0108
LEU 94
0.0087
ILE 95
0.0072
TYR 96
0.0053
LYS 97
0.0067
ASN 98
0.0052
VAL 99
0.0052
GLY 100
0.0109
ALA 101
0.0125
PHE 102
0.0112
TYR 103
0.0099
ALA 104
0.0138
SER 105
0.0151
GLN 106
0.0111
GLY 107
0.0114
PHE 108
0.0076
VAL 109
0.0088
THR 110
0.0094
VAL 111
0.0101
ILE 112
0.0011
PRO 113
0.0052
ASP 114
0.0085
TYR 115
0.0124
ARG 116
0.0189
LYS 117
0.0168
LEU 118
0.0140
PRO 119
0.0119
GLY 120
0.0154
MET 121
0.0154
LYS 122
0.0111
TRP 123
0.0114
PRO 124
0.0152
ASP 125
0.0157
ALA 126
0.0159
PRO 127
0.0140
SER 128
0.0116
ASP 129
0.0107
ILE 130
0.0097
ALA 131
0.0078
SER 132
0.0048
ALA 133
0.0059
LEU 134
0.0141
THR 135
0.0138
PHE 136
0.0184
LEU 137
0.0162
VAL 138
0.0175
ALA 139
0.0186
HIS 140
0.0238
SER 141
0.0175
SER 142
0.0279
ASP 143
0.0334
VAL 144
0.0186
ASN 145
0.0194
ALA 146
0.0327
SER 147
0.0351
ALA 148
0.0123
PRO 149
0.0162
THR 150
0.0135
ALA 151
0.0104
ALA 152
0.0066
ASP 153
0.0070
VAL 154
0.0106
GLN 155
0.0117
ASN 156
0.0074
ILE 157
0.0076
PHE 158
0.0066
LEU 159
0.0075
VAL 160
0.0048
GLY 161
0.0049
HIS 162
0.0064
SER 163
0.0085
ALA 164
0.0081
GLY 165
0.0069
GLY 166
0.0071
ALA 167
0.0076
ILE 168
0.0090
ALA 169
0.0077
SER 170
0.0076
ASP 171
0.0067
VAL 172
0.0091
LEU 173
0.0071
LEU 174
0.0060
ALA 175
0.0071
PRO 176
0.0110
GLY 177
0.0111
LEU 178
0.0110
LEU 179
0.0117
PRO 180
0.0203
ALA 181
0.0254
ASN 182
0.0246
VAL 183
0.0194
ARG 184
0.0147
ARG 185
0.0185
SER 186
0.0142
VAL 187
0.0150
ARG 188
0.0044
GLY 189
0.0036
LEU 190
0.0036
ILE 191
0.0046
VAL 192
0.0058
PHE 193
0.0057
GLY 194
0.0074
GLY 195
0.0079
MET 196
0.0035
MET 197
0.0061
HIS 198
0.0064
TYR 199
0.0077
ARG 200
0.0234
GLY 201
0.0463
LEU 202
0.0307
GLU 203
0.0356
TYR 204
0.0075
PRO 205
0.0115
ILE 206
0.0143
PRO 207
0.0198
PRO 208
0.0222
PHE 209
0.0163
VAL 210
0.0111
LEU 211
0.0081
PRO 212
0.0093
GLY 213
0.0050
TYR 214
0.0037
TYR 215
0.0037
GLY 216
0.0148
THR 217
0.0105
ASP 218
0.0180
GLU 219
0.0154
ASP 220
0.0060
VAL 221
0.0071
ARG 222
0.0111
ALA 223
0.0115
HIS 224
0.0057
GLU 225
0.0055
PRO 226
0.0058
LEU 227
0.0072
GLY 228
0.0075
LEU 229
0.0073
LEU 230
0.0064
GLU 231
0.0068
SER 232
0.0132
ALA 233
0.0109
SER 234
0.0098
ASP 235
0.0082
GLU 236
0.0028
ILE 237
0.0076
VAL 238
0.0091
ARG 239
0.0042
GLY 240
0.0089
LEU 241
0.0080
PRO 242
0.0059
ASP 243
0.0024
VAL 244
0.0031
LEU 245
0.0046
MET 246
0.0055
VAL 247
0.0062
LEU 248
0.0102
SER 249
0.0096
GLU 250
0.0115
HIS 251
0.0113
ASP 252
0.0111
VAL 253
0.0065
ALA 254
0.0051
ALA 255
0.0055
MET 256
0.0027
ARG 257
0.0048
ALA 258
0.0062
ALA 259
0.0068
VAL 260
0.0054
THR 261
0.0049
ASP 262
0.0054
PHE 263
0.0051
ARG 264
0.0051
SER 265
0.0044
ALA 266
0.0062
LEU 267
0.0061
ALA 268
0.0064
GLU 269
0.0090
ARG 270
0.0097
THR 271
0.0076
GLY 272
0.0105
LYS 273
0.0058
ASP 274
0.0041
VAL 275
0.0010
PRO 276
0.0075
LEU 277
0.0098
LEU 278
0.0118
VAL 279
0.0147
ALA 280
0.0118
GLN 281
0.0123
GLY 282
0.0086
HIS 283
0.0078
ASN 284
0.0097
HIS 285
0.0106
ILE 286
0.0087
SER 287
0.0064
PRO 288
0.0026
HIS 289
0.0019
TYR 290
0.0020
ALA 291
0.0021
LEU 292
0.0055
SER 293
0.0078
SER 294
0.0075
GLY 295
0.0074
GLU 296
0.0062
GLY 297
0.0027
GLU 298
0.0076
GLU 299
0.0109
TRP 300
0.0110
GLY 301
0.0105
HIS 302
0.0165
ASP 303
0.0168
VAL 304
0.0122
ILE 305
0.0124
ARG 306
0.0146
TRP 307
0.0121
MET 308
0.0095
ARG 309
0.0081
ALA 310
0.0170
LYS 311
0.0172
LEU 312
0.0233
ALA 313
0.0371
SER 314
0.0487
GLY 315
0.0464
ASN 316
0.0650
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.