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 = 0.0746
ASN 8
0.0424
ALA 9
0.0209
ALA 10
0.0222
GLY 11
0.0167
THR 12
0.0284
ILE 13
0.0216
SER 14
0.0161
ASN 15
0.0107
ASP 16
0.0170
ILE 17
0.0141
LEU 18
0.0167
ALA 19
0.0149
GLN 20
0.0072
VAL 21
0.0088
THR 22
0.0066
PHE 23
0.0016
ALA 24
0.0127
ASN 25
0.0189
GLU 26
0.0224
ALA 27
0.0214
ILE 28
0.0203
TYR 29
0.0223
PRO 30
0.0238
LEU 31
0.0197
LEU 32
0.0126
GLU 33
0.0162
LYS 34
0.0078
ARG 35
0.0086
ARG 36
0.0177
ALA 37
0.0262
GLU 38
0.0221
ILE 39
0.0154
GLU 40
0.0195
ASN 41
0.0220
VAL 42
0.0109
THR 43
0.0092
ARG 44
0.0080
LYS 45
0.0069
THR 46
0.0075
PHE 47
0.0084
ARG 48
0.0122
TYR 49
0.0146
GLY 50
0.0228
ALA 51
0.0319
LEU 52
0.0204
PRO 53
0.0209
GLY 54
0.0129
SER 55
0.0095
GLU 56
0.0043
MET 57
0.0067
ASP 58
0.0101
VAL 59
0.0114
TYR 60
0.0056
TYR 61
0.0029
PRO 62
0.0033
SER 63
0.0054
SER 64
0.0098
THR 65
0.0112
PRO 66
0.0186
SER 67
0.0157
GLY 68
0.0075
LYS 69
0.0074
ALA 70
0.0062
PRO 71
0.0099
VAL 72
0.0122
LEU 73
0.0118
ALA 74
0.0106
PHE 75
0.0113
VAL 76
0.0151
HIS 77
0.0164
GLY 78
0.0184
GLY 79
0.0186
ALA 80
0.0176
TYR 81
0.0141
VAL 82
0.0156
HIS 83
0.0196
GLY 84
0.0182
SER 85
0.0147
LYS 86
0.0120
THR 87
0.0137
HIS 88
0.0196
PRO 89
0.0210
PRO 90
0.0217
PRO 91
0.0216
GLY 92
0.0244
ASP 93
0.0223
LEU 94
0.0172
ILE 95
0.0163
TYR 96
0.0098
LYS 97
0.0078
ASN 98
0.0052
VAL 99
0.0053
GLY 100
0.0023
ALA 101
0.0040
PHE 102
0.0035
TYR 103
0.0025
ALA 104
0.0054
SER 105
0.0098
GLN 106
0.0088
GLY 107
0.0048
PHE 108
0.0044
VAL 109
0.0072
THR 110
0.0086
VAL 111
0.0119
ILE 112
0.0108
PRO 113
0.0084
ASP 114
0.0082
TYR 115
0.0082
ARG 116
0.0070
LYS 117
0.0088
LEU 118
0.0081
PRO 119
0.0099
GLY 120
0.0123
MET 121
0.0082
LYS 122
0.0052
TRP 123
0.0050
PRO 124
0.0066
ASP 125
0.0053
ALA 126
0.0079
PRO 127
0.0101
SER 128
0.0120
ASP 129
0.0088
ILE 130
0.0138
ALA 131
0.0175
SER 132
0.0185
ALA 133
0.0165
LEU 134
0.0228
THR 135
0.0250
PHE 136
0.0223
LEU 137
0.0208
VAL 138
0.0259
ALA 139
0.0250
HIS 140
0.0206
SER 141
0.0173
SER 142
0.0141
ASP 143
0.0155
VAL 144
0.0125
ASN 145
0.0115
ALA 146
0.0138
SER 147
0.0150
ALA 148
0.0071
PRO 149
0.0046
THR 150
0.0051
ALA 151
0.0080
ALA 152
0.0140
ASP 153
0.0174
VAL 154
0.0142
GLN 155
0.0199
ASN 156
0.0142
ILE 157
0.0145
PHE 158
0.0122
LEU 159
0.0123
VAL 160
0.0107
GLY 161
0.0117
HIS 162
0.0114
SER 163
0.0128
ALA 164
0.0141
GLY 165
0.0148
GLY 166
0.0147
ALA 167
0.0140
ILE 168
0.0102
ALA 169
0.0128
SER 170
0.0113
ASP 171
0.0095
VAL 172
0.0102
LEU 173
0.0107
LEU 174
0.0073
ALA 175
0.0088
PRO 176
0.0163
GLY 177
0.0225
LEU 178
0.0191
LEU 179
0.0231
PRO 180
0.0316
ALA 181
0.0366
ASN 182
0.0395
VAL 183
0.0312
ARG 184
0.0193
ARG 185
0.0297
SER 186
0.0250
VAL 187
0.0201
ARG 188
0.0073
GLY 189
0.0070
LEU 190
0.0076
ILE 191
0.0067
VAL 192
0.0080
PHE 193
0.0054
GLY 194
0.0053
GLY 195
0.0078
MET 196
0.0103
MET 197
0.0104
HIS 198
0.0107
TYR 199
0.0110
ARG 200
0.0161
GLY 201
0.0236
LEU 202
0.0174
GLU 203
0.0200
TYR 204
0.0130
PRO 205
0.0133
ILE 206
0.0116
PRO 207
0.0113
PRO 208
0.0107
PHE 209
0.0103
VAL 210
0.0095
LEU 211
0.0108
PRO 212
0.0101
GLY 213
0.0112
TYR 214
0.0099
TYR 215
0.0087
GLY 216
0.0161
THR 217
0.0130
ASP 218
0.0177
GLU 219
0.0189
ASP 220
0.0070
VAL 221
0.0068
ARG 222
0.0095
ALA 223
0.0124
HIS 224
0.0094
GLU 225
0.0091
PRO 226
0.0097
LEU 227
0.0094
GLY 228
0.0110
LEU 229
0.0104
LEU 230
0.0086
GLU 231
0.0092
SER 232
0.0153
ALA 233
0.0111
SER 234
0.0138
ASP 235
0.0199
GLU 236
0.0248
ILE 237
0.0163
VAL 238
0.0106
ARG 239
0.0135
GLY 240
0.0050
LEU 241
0.0044
PRO 242
0.0021
ASP 243
0.0034
VAL 244
0.0129
LEU 245
0.0111
MET 246
0.0094
VAL 247
0.0074
LEU 248
0.0088
SER 249
0.0090
GLU 250
0.0147
HIS 251
0.0138
ASP 252
0.0081
VAL 253
0.0070
ALA 254
0.0061
ALA 255
0.0012
MET 256
0.0012
ARG 257
0.0045
ALA 258
0.0038
ALA 259
0.0046
VAL 260
0.0030
THR 261
0.0050
ASP 262
0.0063
PHE 263
0.0060
ARG 264
0.0085
SER 265
0.0102
ALA 266
0.0088
LEU 267
0.0094
ALA 268
0.0129
GLU 269
0.0133
ARG 270
0.0083
THR 271
0.0129
GLY 272
0.0336
LYS 273
0.0285
ASP 274
0.0253
VAL 275
0.0188
PRO 276
0.0171
LEU 277
0.0151
LEU 278
0.0153
VAL 279
0.0144
ALA 280
0.0147
GLN 281
0.0180
GLY 282
0.0166
HIS 283
0.0099
ASN 284
0.0060
HIS 285
0.0033
ILE 286
0.0045
SER 287
0.0010
PRO 288
0.0077
HIS 289
0.0078
TYR 290
0.0091
ALA 291
0.0091
LEU 292
0.0090
SER 293
0.0060
SER 294
0.0110
GLY 295
0.0145
GLU 296
0.0204
GLY 297
0.0202
GLU 298
0.0122
GLU 299
0.0105
TRP 300
0.0129
GLY 301
0.0119
HIS 302
0.0139
ASP 303
0.0148
VAL 304
0.0121
ILE 305
0.0151
ARG 306
0.0172
TRP 307
0.0154
MET 308
0.0163
ARG 309
0.0233
ALA 310
0.0271
LYS 311
0.0236
LEU 312
0.0266
ALA 313
0.0512
SER 314
0.0746
GLY 315
0.0586
ASN 316
0.0468
ASN 8
0.0165
ALA 9
0.0076
ALA 10
0.0122
GLY 11
0.0075
THR 12
0.0065
ILE 13
0.0071
SER 14
0.0070
ASN 15
0.0069
ASP 16
0.0051
ILE 17
0.0061
LEU 18
0.0068
ALA 19
0.0053
GLN 20
0.0064
VAL 21
0.0094
THR 22
0.0098
PHE 23
0.0063
ALA 24
0.0084
ASN 25
0.0124
GLU 26
0.0136
ALA 27
0.0099
ILE 28
0.0091
TYR 29
0.0100
PRO 30
0.0098
LEU 31
0.0069
LEU 32
0.0040
GLU 33
0.0044
LYS 34
0.0065
ARG 35
0.0061
ARG 36
0.0049
ALA 37
0.0096
GLU 38
0.0104
ILE 39
0.0084
GLU 40
0.0093
ASN 41
0.0094
VAL 42
0.0065
THR 43
0.0089
ARG 44
0.0075
LYS 45
0.0057
THR 46
0.0044
PHE 47
0.0026
ARG 48
0.0033
TYR 49
0.0037
GLY 50
0.0086
ALA 51
0.0134
LEU 52
0.0137
PRO 53
0.0173
GLY 54
0.0135
SER 55
0.0043
GLU 56
0.0012
MET 57
0.0033
ASP 58
0.0062
VAL 59
0.0080
TYR 60
0.0080
TYR 61
0.0075
PRO 62
0.0086
SER 63
0.0095
SER 64
0.0274
THR 65
0.0092
PRO 66
0.0133
SER 67
0.0250
GLY 68
0.0081
LYS 69
0.0037
ALA 70
0.0051
PRO 71
0.0118
VAL 72
0.0115
LEU 73
0.0107
ALA 74
0.0105
PHE 75
0.0099
VAL 76
0.0075
HIS 77
0.0083
GLY 78
0.0094
GLY 79
0.0098
ALA 80
0.0115
TYR 81
0.0084
VAL 82
0.0119
HIS 83
0.0150
GLY 84
0.0057
SER 85
0.0059
LYS 86
0.0063
THR 87
0.0071
HIS 88
0.0109
PRO 89
0.0124
PRO 90
0.0131
PRO 91
0.0124
GLY 92
0.0103
ASP 93
0.0093
LEU 94
0.0065
ILE 95
0.0069
TYR 96
0.0051
LYS 97
0.0053
ASN 98
0.0042
VAL 99
0.0037
GLY 100
0.0080
ALA 101
0.0082
PHE 102
0.0076
TYR 103
0.0064
ALA 104
0.0094
SER 105
0.0093
GLN 106
0.0075
GLY 107
0.0074
PHE 108
0.0063
VAL 109
0.0078
THR 110
0.0092
VAL 111
0.0109
ILE 112
0.0062
PRO 113
0.0030
ASP 114
0.0033
TYR 115
0.0019
ARG 116
0.0087
LYS 117
0.0084
LEU 118
0.0089
PRO 119
0.0100
GLY 120
0.0142
MET 121
0.0110
LYS 122
0.0076
TRP 123
0.0047
PRO 124
0.0040
ASP 125
0.0058
ALA 126
0.0055
PRO 127
0.0024
SER 128
0.0033
ASP 129
0.0013
ILE 130
0.0033
ALA 131
0.0057
SER 132
0.0062
ALA 133
0.0041
LEU 134
0.0105
THR 135
0.0127
PHE 136
0.0096
LEU 137
0.0098
VAL 138
0.0162
ALA 139
0.0165
HIS 140
0.0138
SER 141
0.0105
SER 142
0.0108
ASP 143
0.0097
VAL 144
0.0014
ASN 145
0.0018
ALA 146
0.0084
SER 147
0.0122
ALA 148
0.0073
PRO 149
0.0106
THR 150
0.0070
ALA 151
0.0034
ALA 152
0.0092
ASP 153
0.0134
VAL 154
0.0112
GLN 155
0.0165
ASN 156
0.0149
ILE 157
0.0149
PHE 158
0.0142
LEU 159
0.0144
VAL 160
0.0085
GLY 161
0.0087
HIS 162
0.0076
SER 163
0.0075
ALA 164
0.0089
GLY 165
0.0095
GLY 166
0.0091
ALA 167
0.0089
ILE 168
0.0078
ALA 169
0.0090
SER 170
0.0080
ASP 171
0.0069
VAL 172
0.0061
LEU 173
0.0068
LEU 174
0.0052
ALA 175
0.0059
PRO 176
0.0087
GLY 177
0.0118
LEU 178
0.0081
LEU 179
0.0090
PRO 180
0.0174
ALA 181
0.0221
ASN 182
0.0259
VAL 183
0.0173
ARG 184
0.0097
ARG 185
0.0218
SER 186
0.0185
VAL 187
0.0196
ARG 188
0.0148
GLY 189
0.0134
LEU 190
0.0141
ILE 191
0.0115
VAL 192
0.0048
PHE 193
0.0036
GLY 194
0.0045
GLY 195
0.0067
MET 196
0.0044
MET 197
0.0048
HIS 198
0.0039
TYR 199
0.0026
ARG 200
0.0050
GLY 201
0.0045
LEU 202
0.0032
GLU 203
0.0037
TYR 204
0.0032
PRO 205
0.0035
ILE 206
0.0037
PRO 207
0.0041
PRO 208
0.0045
PHE 209
0.0030
VAL 210
0.0006
LEU 211
0.0021
PRO 212
0.0045
GLY 213
0.0062
TYR 214
0.0047
TYR 215
0.0028
GLY 216
0.0139
THR 217
0.0166
ASP 218
0.0199
GLU 219
0.0173
ASP 220
0.0046
VAL 221
0.0041
ARG 222
0.0074
ALA 223
0.0067
HIS 224
0.0033
GLU 225
0.0036
PRO 226
0.0053
LEU 227
0.0057
GLY 228
0.0059
LEU 229
0.0058
LEU 230
0.0055
GLU 231
0.0058
SER 232
0.0072
ALA 233
0.0038
SER 234
0.0097
ASP 235
0.0165
GLU 236
0.0164
ILE 237
0.0062
VAL 238
0.0120
ARG 239
0.0140
GLY 240
0.0104
LEU 241
0.0119
PRO 242
0.0130
ASP 243
0.0149
VAL 244
0.0113
LEU 245
0.0066
MET 246
0.0046
VAL 247
0.0047
LEU 248
0.0077
SER 249
0.0100
GLU 250
0.0118
HIS 251
0.0124
ASP 252
0.0100
VAL 253
0.0083
ALA 254
0.0065
ALA 255
0.0041
MET 256
0.0043
ARG 257
0.0053
ALA 258
0.0040
ALA 259
0.0010
VAL 260
0.0012
THR 261
0.0033
ASP 262
0.0033
PHE 263
0.0027
ARG 264
0.0025
SER 265
0.0047
ALA 266
0.0038
LEU 267
0.0052
ALA 268
0.0047
GLU 269
0.0057
ARG 270
0.0047
THR 271
0.0098
GLY 272
0.0238
LYS 273
0.0194
ASP 274
0.0153
VAL 275
0.0084
PRO 276
0.0088
LEU 277
0.0059
LEU 278
0.0077
VAL 279
0.0108
ALA 280
0.0110
GLN 281
0.0130
GLY 282
0.0139
HIS 283
0.0126
ASN 284
0.0093
HIS 285
0.0089
ILE 286
0.0090
SER 287
0.0093
PRO 288
0.0055
HIS 289
0.0065
TYR 290
0.0057
ALA 291
0.0044
LEU 292
0.0048
SER 293
0.0050
SER 294
0.0047
GLY 295
0.0064
GLU 296
0.0079
GLY 297
0.0102
GLU 298
0.0090
GLU 299
0.0108
TRP 300
0.0094
GLY 301
0.0083
HIS 302
0.0094
ASP 303
0.0088
VAL 304
0.0022
ILE 305
0.0065
ARG 306
0.0109
TRP 307
0.0086
MET 308
0.0103
ARG 309
0.0165
ALA 310
0.0209
LYS 311
0.0226
LEU 312
0.0239
ALA 313
0.0451
SER 314
0.0613
GLY 315
0.0446
ASN 316
0.0326
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.