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 = 0.0534
ASN 8
0.0201
ALA 9
0.0430
ALA 10
0.0076
GLY 11
0.0223
THR 12
0.0209
ILE 13
0.0140
SER 14
0.0137
ASN 15
0.0177
ASP 16
0.0264
ILE 17
0.0233
LEU 18
0.0263
ALA 19
0.0229
GLN 20
0.0143
VAL 21
0.0120
THR 22
0.0161
PHE 23
0.0152
ALA 24
0.0056
ASN 25
0.0120
GLU 26
0.0192
ALA 27
0.0153
ILE 28
0.0062
TYR 29
0.0091
PRO 30
0.0107
LEU 31
0.0087
LEU 32
0.0064
GLU 33
0.0119
LYS 34
0.0123
ARG 35
0.0058
ARG 36
0.0096
ALA 37
0.0118
GLU 38
0.0126
ILE 39
0.0060
GLU 40
0.0056
ASN 41
0.0097
VAL 42
0.0099
THR 43
0.0107
ARG 44
0.0076
LYS 45
0.0083
THR 46
0.0081
PHE 47
0.0086
ARG 48
0.0116
TYR 49
0.0086
GLY 50
0.0150
ALA 51
0.0224
LEU 52
0.0201
PRO 53
0.0211
GLY 54
0.0176
SER 55
0.0141
GLU 56
0.0095
MET 57
0.0075
ASP 58
0.0067
VAL 59
0.0075
TYR 60
0.0087
TYR 61
0.0090
PRO 62
0.0103
SER 63
0.0105
SER 64
0.0285
THR 65
0.0116
PRO 66
0.0297
SER 67
0.0322
GLY 68
0.0148
LYS 69
0.0127
ALA 70
0.0087
PRO 71
0.0116
VAL 72
0.0109
LEU 73
0.0088
ALA 74
0.0075
PHE 75
0.0060
VAL 76
0.0019
HIS 77
0.0048
GLY 78
0.0079
GLY 79
0.0108
ALA 80
0.0121
TYR 81
0.0093
VAL 82
0.0148
HIS 83
0.0190
GLY 84
0.0125
SER 85
0.0101
LYS 86
0.0080
THR 87
0.0063
HIS 88
0.0164
PRO 89
0.0199
PRO 90
0.0206
PRO 91
0.0215
GLY 92
0.0164
ASP 93
0.0142
LEU 94
0.0088
ILE 95
0.0106
TYR 96
0.0071
LYS 97
0.0067
ASN 98
0.0054
VAL 99
0.0067
GLY 100
0.0115
ALA 101
0.0127
PHE 102
0.0116
TYR 103
0.0097
ALA 104
0.0127
SER 105
0.0141
GLN 106
0.0102
GLY 107
0.0086
PHE 108
0.0073
VAL 109
0.0095
THR 110
0.0094
VAL 111
0.0107
ILE 112
0.0021
PRO 113
0.0055
ASP 114
0.0085
TYR 115
0.0111
ARG 116
0.0149
LYS 117
0.0144
LEU 118
0.0131
PRO 119
0.0124
GLY 120
0.0114
MET 121
0.0114
LYS 122
0.0082
TRP 123
0.0076
PRO 124
0.0091
ASP 125
0.0098
ALA 126
0.0111
PRO 127
0.0093
SER 128
0.0071
ASP 129
0.0076
ILE 130
0.0075
ALA 131
0.0053
SER 132
0.0026
ALA 133
0.0030
LEU 134
0.0118
THR 135
0.0135
PHE 136
0.0109
LEU 137
0.0113
VAL 138
0.0187
ALA 139
0.0194
HIS 140
0.0153
SER 141
0.0112
SER 142
0.0103
ASP 143
0.0144
VAL 144
0.0095
ASN 145
0.0125
ALA 146
0.0188
SER 147
0.0247
ALA 148
0.0135
PRO 149
0.0143
THR 150
0.0137
ALA 151
0.0140
ALA 152
0.0107
ASP 153
0.0117
VAL 154
0.0132
GLN 155
0.0160
ASN 156
0.0137
ILE 157
0.0138
PHE 158
0.0119
LEU 159
0.0127
VAL 160
0.0066
GLY 161
0.0057
HIS 162
0.0064
SER 163
0.0067
ALA 164
0.0074
GLY 165
0.0070
GLY 166
0.0073
ALA 167
0.0072
ILE 168
0.0087
ALA 169
0.0086
SER 170
0.0091
ASP 171
0.0076
VAL 172
0.0090
LEU 173
0.0089
LEU 174
0.0051
ALA 175
0.0025
PRO 176
0.0049
GLY 177
0.0071
LEU 178
0.0039
LEU 179
0.0116
PRO 180
0.0266
ALA 181
0.0365
ASN 182
0.0361
VAL 183
0.0240
ARG 184
0.0178
ARG 185
0.0304
SER 186
0.0216
VAL 187
0.0241
ARG 188
0.0095
GLY 189
0.0073
LEU 190
0.0079
ILE 191
0.0075
VAL 192
0.0046
PHE 193
0.0043
GLY 194
0.0046
GLY 195
0.0051
MET 196
0.0024
MET 197
0.0020
HIS 198
0.0053
TYR 199
0.0103
ARG 200
0.0281
GLY 201
0.0534
LEU 202
0.0341
GLU 203
0.0406
TYR 204
0.0072
PRO 205
0.0085
ILE 206
0.0103
PRO 207
0.0144
PRO 208
0.0185
PHE 209
0.0114
VAL 210
0.0058
LEU 211
0.0088
PRO 212
0.0110
GLY 213
0.0086
TYR 214
0.0063
TYR 215
0.0078
GLY 216
0.0264
THR 217
0.0143
ASP 218
0.0230
GLU 219
0.0180
ASP 220
0.0046
VAL 221
0.0053
ARG 222
0.0058
ALA 223
0.0076
HIS 224
0.0047
GLU 225
0.0019
PRO 226
0.0027
LEU 227
0.0043
GLY 228
0.0059
LEU 229
0.0053
LEU 230
0.0059
GLU 231
0.0091
SER 232
0.0093
ALA 233
0.0066
SER 234
0.0110
ASP 235
0.0158
GLU 236
0.0189
ILE 237
0.0081
VAL 238
0.0082
ARG 239
0.0151
GLY 240
0.0093
LEU 241
0.0078
PRO 242
0.0070
ASP 243
0.0043
VAL 244
0.0025
LEU 245
0.0035
MET 246
0.0039
VAL 247
0.0053
LEU 248
0.0043
SER 249
0.0054
GLU 250
0.0095
HIS 251
0.0101
ASP 252
0.0101
VAL 253
0.0054
ALA 254
0.0047
ALA 255
0.0048
MET 256
0.0008
ARG 257
0.0041
ALA 258
0.0083
ALA 259
0.0086
VAL 260
0.0049
THR 261
0.0085
ASP 262
0.0093
PHE 263
0.0062
ARG 264
0.0095
SER 265
0.0111
ALA 266
0.0088
LEU 267
0.0087
ALA 268
0.0111
GLU 269
0.0112
ARG 270
0.0075
THR 271
0.0098
GLY 272
0.0237
LYS 273
0.0196
ASP 274
0.0184
VAL 275
0.0134
PRO 276
0.0060
LEU 277
0.0078
LEU 278
0.0086
VAL 279
0.0111
ALA 280
0.0096
GLN 281
0.0106
GLY 282
0.0060
HIS 283
0.0029
ASN 284
0.0068
HIS 285
0.0089
ILE 286
0.0050
SER 287
0.0022
PRO 288
0.0048
HIS 289
0.0067
TYR 290
0.0065
ALA 291
0.0063
LEU 292
0.0084
SER 293
0.0082
SER 294
0.0073
GLY 295
0.0078
GLU 296
0.0141
GLY 297
0.0140
GLU 298
0.0129
GLU 299
0.0129
TRP 300
0.0138
GLY 301
0.0135
HIS 302
0.0165
ASP 303
0.0153
VAL 304
0.0122
ILE 305
0.0128
ARG 306
0.0160
TRP 307
0.0131
MET 308
0.0092
ARG 309
0.0143
ALA 310
0.0216
LYS 311
0.0175
LEU 312
0.0198
ALA 313
0.0296
SER 314
0.0426
GLY 315
0.0422
ASN 316
0.0485
ASN 8
0.0189
ALA 9
0.0410
ALA 10
0.0070
GLY 11
0.0221
THR 12
0.0189
ILE 13
0.0134
SER 14
0.0134
ASN 15
0.0171
ASP 16
0.0252
ILE 17
0.0226
LEU 18
0.0251
ALA 19
0.0215
GLN 20
0.0134
VAL 21
0.0116
THR 22
0.0152
PHE 23
0.0139
ALA 24
0.0047
ASN 25
0.0108
GLU 26
0.0173
ALA 27
0.0135
ILE 28
0.0065
TYR 29
0.0091
PRO 30
0.0105
LEU 31
0.0091
LEU 32
0.0072
GLU 33
0.0119
LYS 34
0.0116
ARG 35
0.0059
ARG 36
0.0098
ALA 37
0.0118
GLU 38
0.0115
ILE 39
0.0047
GLU 40
0.0049
ASN 41
0.0093
VAL 42
0.0094
THR 43
0.0099
ARG 44
0.0075
LYS 45
0.0081
THR 46
0.0083
PHE 47
0.0087
ARG 48
0.0100
TYR 49
0.0076
GLY 50
0.0131
ALA 51
0.0193
LEU 52
0.0172
PRO 53
0.0177
GLY 54
0.0152
SER 55
0.0127
GLU 56
0.0093
MET 57
0.0077
ASP 58
0.0070
VAL 59
0.0076
TYR 60
0.0086
TYR 61
0.0087
PRO 62
0.0100
SER 63
0.0101
SER 64
0.0292
THR 65
0.0108
PRO 66
0.0274
SER 67
0.0320
GLY 68
0.0136
LYS 69
0.0111
ALA 70
0.0078
PRO 71
0.0114
VAL 72
0.0113
LEU 73
0.0092
ALA 74
0.0077
PHE 75
0.0062
VAL 76
0.0020
HIS 77
0.0052
GLY 78
0.0085
GLY 79
0.0116
ALA 80
0.0133
TYR 81
0.0105
VAL 82
0.0165
HIS 83
0.0213
GLY 84
0.0130
SER 85
0.0103
LYS 86
0.0078
THR 87
0.0056
HIS 88
0.0156
PRO 89
0.0188
PRO 90
0.0196
PRO 91
0.0208
GLY 92
0.0159
ASP 93
0.0137
LEU 94
0.0089
ILE 95
0.0102
TYR 96
0.0063
LYS 97
0.0059
ASN 98
0.0049
VAL 99
0.0058
GLY 100
0.0108
ALA 101
0.0120
PHE 102
0.0110
TYR 103
0.0092
ALA 104
0.0124
SER 105
0.0136
GLN 106
0.0098
GLY 107
0.0086
PHE 108
0.0072
VAL 109
0.0095
THR 110
0.0095
VAL 111
0.0109
ILE 112
0.0023
PRO 113
0.0055
ASP 114
0.0083
TYR 115
0.0111
ARG 116
0.0162
LYS 117
0.0156
LEU 118
0.0140
PRO 119
0.0134
GLY 120
0.0128
MET 121
0.0128
LYS 122
0.0085
TRP 123
0.0074
PRO 124
0.0087
ASP 125
0.0101
ALA 126
0.0116
PRO 127
0.0094
SER 128
0.0067
ASP 129
0.0074
ILE 130
0.0078
ALA 131
0.0054
SER 132
0.0035
ALA 133
0.0041
LEU 134
0.0128
THR 135
0.0141
PHE 136
0.0122
LEU 137
0.0125
VAL 138
0.0196
ALA 139
0.0200
HIS 140
0.0161
SER 141
0.0124
SER 142
0.0113
ASP 143
0.0144
VAL 144
0.0094
ASN 145
0.0113
ALA 146
0.0172
SER 147
0.0224
ALA 148
0.0120
PRO 149
0.0134
THR 150
0.0124
ALA 151
0.0124
ALA 152
0.0106
ASP 153
0.0120
VAL 154
0.0137
GLN 155
0.0166
ASN 156
0.0141
ILE 157
0.0143
PHE 158
0.0124
LEU 159
0.0133
VAL 160
0.0068
GLY 161
0.0058
HIS 162
0.0065
SER 163
0.0069
ALA 164
0.0074
GLY 165
0.0071
GLY 166
0.0074
ALA 167
0.0071
ILE 168
0.0088
ALA 169
0.0088
SER 170
0.0092
ASP 171
0.0075
VAL 172
0.0091
LEU 173
0.0093
LEU 174
0.0054
ALA 175
0.0027
PRO 176
0.0043
GLY 177
0.0074
LEU 178
0.0039
LEU 179
0.0121
PRO 180
0.0264
ALA 181
0.0365
ASN 182
0.0368
VAL 183
0.0248
ARG 184
0.0183
ARG 185
0.0312
SER 186
0.0226
VAL 187
0.0250
ARG 188
0.0097
GLY 189
0.0075
LEU 190
0.0084
ILE 191
0.0080
VAL 192
0.0044
PHE 193
0.0042
GLY 194
0.0045
GLY 195
0.0049
MET 196
0.0019
MET 197
0.0025
HIS 198
0.0056
TYR 199
0.0101
ARG 200
0.0270
GLY 201
0.0512
LEU 202
0.0331
GLU 203
0.0389
TYR 204
0.0066
PRO 205
0.0088
ILE 206
0.0119
PRO 207
0.0170
PRO 208
0.0213
PHE 209
0.0135
VAL 210
0.0071
LEU 211
0.0093
PRO 212
0.0117
GLY 213
0.0085
TYR 214
0.0059
TYR 215
0.0079
GLY 216
0.0273
THR 217
0.0144
ASP 218
0.0234
GLU 219
0.0188
ASP 220
0.0049
VAL 221
0.0052
ARG 222
0.0062
ALA 223
0.0083
HIS 224
0.0046
GLU 225
0.0018
PRO 226
0.0030
LEU 227
0.0044
GLY 228
0.0058
LEU 229
0.0055
LEU 230
0.0058
GLU 231
0.0089
SER 232
0.0096
ALA 233
0.0059
SER 234
0.0095
ASP 235
0.0151
GLU 236
0.0180
ILE 237
0.0069
VAL 238
0.0092
ARG 239
0.0155
GLY 240
0.0105
LEU 241
0.0087
PRO 242
0.0076
ASP 243
0.0046
VAL 244
0.0020
LEU 245
0.0031
MET 246
0.0035
VAL 247
0.0051
LEU 248
0.0042
SER 249
0.0056
GLU 250
0.0099
HIS 251
0.0107
ASP 252
0.0099
VAL 253
0.0052
ALA 254
0.0044
ALA 255
0.0050
MET 256
0.0010
ARG 257
0.0041
ALA 258
0.0085
ALA 259
0.0090
VAL 260
0.0048
THR 261
0.0087
ASP 262
0.0095
PHE 263
0.0063
ARG 264
0.0090
SER 265
0.0105
ALA 266
0.0078
LEU 267
0.0080
ALA 268
0.0105
GLU 269
0.0101
ARG 270
0.0070
THR 271
0.0098
GLY 272
0.0235
LYS 273
0.0202
ASP 274
0.0192
VAL 275
0.0136
PRO 276
0.0052
LEU 277
0.0070
LEU 278
0.0080
VAL 279
0.0105
ALA 280
0.0095
GLN 281
0.0105
GLY 282
0.0066
HIS 283
0.0037
ASN 284
0.0070
HIS 285
0.0090
ILE 286
0.0051
SER 287
0.0025
PRO 288
0.0048
HIS 289
0.0064
TYR 290
0.0062
ALA 291
0.0061
LEU 292
0.0082
SER 293
0.0077
SER 294
0.0075
GLY 295
0.0075
GLU 296
0.0141
GLY 297
0.0142
GLU 298
0.0130
GLU 299
0.0130
TRP 300
0.0137
GLY 301
0.0133
HIS 302
0.0160
ASP 303
0.0150
VAL 304
0.0123
ILE 305
0.0128
ARG 306
0.0160
TRP 307
0.0130
MET 308
0.0095
ARG 309
0.0150
ALA 310
0.0223
LYS 311
0.0178
LEU 312
0.0202
ALA 313
0.0307
SER 314
0.0447
GLY 315
0.0442
ASN 316
0.0529
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.