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 = 0.0693
ASN 8
0.0186
ALA 9
0.0107
ALA 10
0.0058
GLY 11
0.0152
THR 12
0.0071
ILE 13
0.0059
SER 14
0.0073
ASN 15
0.0078
ASP 16
0.0049
ILE 17
0.0057
LEU 18
0.0047
ALA 19
0.0034
GLN 20
0.0056
VAL 21
0.0055
THR 22
0.0059
PHE 23
0.0059
ALA 24
0.0111
ASN 25
0.0079
GLU 26
0.0055
ALA 27
0.0082
ILE 28
0.0148
TYR 29
0.0146
PRO 30
0.0163
LEU 31
0.0147
LEU 32
0.0161
GLU 33
0.0187
LYS 34
0.0222
ARG 35
0.0178
ARG 36
0.0175
ALA 37
0.0184
GLU 38
0.0186
ILE 39
0.0139
GLU 40
0.0131
ASN 41
0.0155
VAL 42
0.0110
THR 43
0.0098
ARG 44
0.0068
LYS 45
0.0060
THR 46
0.0054
PHE 47
0.0054
ARG 48
0.0022
TYR 49
0.0015
GLY 50
0.0021
ALA 51
0.0049
LEU 52
0.0035
PRO 53
0.0050
GLY 54
0.0035
SER 55
0.0019
GLU 56
0.0022
MET 57
0.0030
ASP 58
0.0038
VAL 59
0.0040
TYR 60
0.0063
TYR 61
0.0061
PRO 62
0.0075
SER 63
0.0082
SER 64
0.0182
THR 65
0.0169
PRO 66
0.0195
SER 67
0.0153
GLY 68
0.0138
LYS 69
0.0122
ALA 70
0.0113
PRO 71
0.0101
VAL 72
0.0072
LEU 73
0.0073
ALA 74
0.0084
PHE 75
0.0087
VAL 76
0.0040
HIS 77
0.0045
GLY 78
0.0037
GLY 79
0.0047
ALA 80
0.0086
TYR 81
0.0119
VAL 82
0.0134
HIS 83
0.0119
GLY 84
0.0085
SER 85
0.0067
LYS 86
0.0070
THR 87
0.0066
HIS 88
0.0125
PRO 89
0.0125
PRO 90
0.0122
PRO 91
0.0117
GLY 92
0.0146
ASP 93
0.0128
LEU 94
0.0125
ILE 95
0.0122
TYR 96
0.0081
LYS 97
0.0073
ASN 98
0.0082
VAL 99
0.0079
GLY 100
0.0065
ALA 101
0.0054
PHE 102
0.0050
TYR 103
0.0051
ALA 104
0.0051
SER 105
0.0052
GLN 106
0.0059
GLY 107
0.0058
PHE 108
0.0084
VAL 109
0.0068
THR 110
0.0067
VAL 111
0.0063
ILE 112
0.0069
PRO 113
0.0064
ASP 114
0.0046
TYR 115
0.0072
ARG 116
0.0171
LYS 117
0.0161
LEU 118
0.0166
PRO 119
0.0186
GLY 120
0.0274
MET 121
0.0232
LYS 122
0.0193
TRP 123
0.0145
PRO 124
0.0126
ASP 125
0.0155
ALA 126
0.0134
PRO 127
0.0118
SER 128
0.0089
ASP 129
0.0095
ILE 130
0.0082
ALA 131
0.0091
SER 132
0.0023
ALA 133
0.0023
LEU 134
0.0020
THR 135
0.0024
PHE 136
0.0035
LEU 137
0.0041
VAL 138
0.0031
ALA 139
0.0021
HIS 140
0.0062
SER 141
0.0066
SER 142
0.0075
ASP 143
0.0093
VAL 144
0.0085
ASN 145
0.0087
ALA 146
0.0098
SER 147
0.0111
ALA 148
0.0094
PRO 149
0.0100
THR 150
0.0097
ALA 151
0.0100
ALA 152
0.0103
ASP 153
0.0117
VAL 154
0.0106
GLN 155
0.0122
ASN 156
0.0127
ILE 157
0.0127
PHE 158
0.0137
LEU 159
0.0135
VAL 160
0.0056
GLY 161
0.0057
HIS 162
0.0057
SER 163
0.0059
ALA 164
0.0031
GLY 165
0.0044
GLY 166
0.0042
ALA 167
0.0035
ILE 168
0.0064
ALA 169
0.0082
SER 170
0.0071
ASP 171
0.0057
VAL 172
0.0113
LEU 173
0.0106
LEU 174
0.0112
ALA 175
0.0119
PRO 176
0.0114
GLY 177
0.0112
LEU 178
0.0109
LEU 179
0.0093
PRO 180
0.0088
ALA 181
0.0074
ASN 182
0.0037
VAL 183
0.0050
ARG 184
0.0088
ARG 185
0.0038
SER 186
0.0108
VAL 187
0.0146
ARG 188
0.0185
GLY 189
0.0166
LEU 190
0.0161
ILE 191
0.0140
VAL 192
0.0074
PHE 193
0.0080
GLY 194
0.0080
GLY 195
0.0077
MET 196
0.0070
MET 197
0.0067
HIS 198
0.0057
TYR 199
0.0058
ARG 200
0.0058
GLY 201
0.0065
LEU 202
0.0056
GLU 203
0.0056
TYR 204
0.0051
PRO 205
0.0059
ILE 206
0.0090
PRO 207
0.0123
PRO 208
0.0163
PHE 209
0.0198
VAL 210
0.0192
LEU 211
0.0208
PRO 212
0.0252
GLY 213
0.0273
TYR 214
0.0221
TYR 215
0.0175
GLY 216
0.0283
THR 217
0.0310
ASP 218
0.0386
GLU 219
0.0272
ASP 220
0.0116
VAL 221
0.0131
ARG 222
0.0072
ALA 223
0.0042
HIS 224
0.0079
GLU 225
0.0081
PRO 226
0.0094
LEU 227
0.0076
GLY 228
0.0102
LEU 229
0.0132
LEU 230
0.0126
GLU 231
0.0118
SER 232
0.0202
ALA 233
0.0189
SER 234
0.0238
ASP 235
0.0195
GLU 236
0.0234
ILE 237
0.0216
VAL 238
0.0149
ARG 239
0.0199
GLY 240
0.0087
LEU 241
0.0139
PRO 242
0.0166
ASP 243
0.0197
VAL 244
0.0143
LEU 245
0.0122
MET 246
0.0119
VAL 247
0.0127
LEU 248
0.0092
SER 249
0.0082
GLU 250
0.0081
HIS 251
0.0082
ASP 252
0.0075
VAL 253
0.0068
ALA 254
0.0065
ALA 255
0.0060
MET 256
0.0083
ARG 257
0.0087
ALA 258
0.0082
ALA 259
0.0078
VAL 260
0.0121
THR 261
0.0124
ASP 262
0.0134
PHE 263
0.0116
ARG 264
0.0133
SER 265
0.0201
ALA 266
0.0219
LEU 267
0.0132
ALA 268
0.0269
GLU 269
0.0391
ARG 270
0.0246
THR 271
0.0241
GLY 272
0.0406
LYS 273
0.0326
ASP 274
0.0272
VAL 275
0.0098
PRO 276
0.0065
LEU 277
0.0083
LEU 278
0.0103
VAL 279
0.0119
ALA 280
0.0077
GLN 281
0.0075
GLY 282
0.0078
HIS 283
0.0083
ASN 284
0.0065
HIS 285
0.0065
ILE 286
0.0052
SER 287
0.0049
PRO 288
0.0081
HIS 289
0.0064
TYR 290
0.0072
ALA 291
0.0064
LEU 292
0.0081
SER 293
0.0073
SER 294
0.0127
GLY 295
0.0128
GLU 296
0.0130
GLY 297
0.0142
GLU 298
0.0083
GLU 299
0.0119
TRP 300
0.0137
GLY 301
0.0115
HIS 302
0.0123
ASP 303
0.0158
VAL 304
0.0182
ILE 305
0.0168
ARG 306
0.0207
TRP 307
0.0219
MET 308
0.0240
ARG 309
0.0250
ALA 310
0.0311
LYS 311
0.0311
LEU 312
0.0339
ALA 313
0.0512
SER 314
0.0563
GLY 315
0.0382
ASN 316
0.0555
ASN 8
0.0135
ALA 9
0.0057
ALA 10
0.0072
GLY 11
0.0050
THR 12
0.0049
ILE 13
0.0075
SER 14
0.0084
ASN 15
0.0106
ASP 16
0.0101
ILE 17
0.0106
LEU 18
0.0105
ALA 19
0.0089
GLN 20
0.0085
VAL 21
0.0097
THR 22
0.0089
PHE 23
0.0072
ALA 24
0.0105
ASN 25
0.0078
GLU 26
0.0050
ALA 27
0.0061
ILE 28
0.0139
TYR 29
0.0128
PRO 30
0.0147
LEU 31
0.0144
LEU 32
0.0164
GLU 33
0.0167
LYS 34
0.0210
ARG 35
0.0181
ARG 36
0.0162
ALA 37
0.0177
GLU 38
0.0201
ILE 39
0.0152
GLU 40
0.0129
ASN 41
0.0164
VAL 42
0.0121
THR 43
0.0084
ARG 44
0.0073
LYS 45
0.0066
THR 46
0.0062
PHE 47
0.0060
ARG 48
0.0024
TYR 49
0.0112
GLY 50
0.0163
ALA 51
0.0258
LEU 52
0.0306
PRO 53
0.0309
GLY 54
0.0203
SER 55
0.0069
GLU 56
0.0023
MET 57
0.0048
ASP 58
0.0068
VAL 59
0.0081
TYR 60
0.0056
TYR 61
0.0049
PRO 62
0.0056
SER 63
0.0060
SER 64
0.0093
THR 65
0.0085
PRO 66
0.0074
SER 67
0.0080
GLY 68
0.0068
LYS 69
0.0066
ALA 70
0.0062
PRO 71
0.0063
VAL 72
0.0054
LEU 73
0.0057
ALA 74
0.0070
PHE 75
0.0074
VAL 76
0.0044
HIS 77
0.0053
GLY 78
0.0049
GLY 79
0.0057
ALA 80
0.0029
TYR 81
0.0049
VAL 82
0.0058
HIS 83
0.0063
GLY 84
0.0097
SER 85
0.0070
LYS 86
0.0054
THR 87
0.0054
HIS 88
0.0077
PRO 89
0.0063
PRO 90
0.0062
PRO 91
0.0068
GLY 92
0.0111
ASP 93
0.0092
LEU 94
0.0106
ILE 95
0.0108
TYR 96
0.0084
LYS 97
0.0076
ASN 98
0.0091
VAL 99
0.0087
GLY 100
0.0083
ALA 101
0.0090
PHE 102
0.0080
TYR 103
0.0046
ALA 104
0.0065
SER 105
0.0081
GLN 106
0.0045
GLY 107
0.0029
PHE 108
0.0037
VAL 109
0.0046
THR 110
0.0060
VAL 111
0.0078
ILE 112
0.0065
PRO 113
0.0053
ASP 114
0.0037
TYR 115
0.0038
ARG 116
0.0079
LYS 117
0.0073
LEU 118
0.0078
PRO 119
0.0096
GLY 120
0.0144
MET 121
0.0108
LYS 122
0.0082
TRP 123
0.0040
PRO 124
0.0024
ASP 125
0.0037
ALA 126
0.0022
PRO 127
0.0029
SER 128
0.0040
ASP 129
0.0043
ILE 130
0.0052
ALA 131
0.0056
SER 132
0.0066
ALA 133
0.0070
LEU 134
0.0062
THR 135
0.0063
PHE 136
0.0058
LEU 137
0.0062
VAL 138
0.0067
ALA 139
0.0061
HIS 140
0.0062
SER 141
0.0074
SER 142
0.0077
ASP 143
0.0079
VAL 144
0.0075
ASN 145
0.0074
ALA 146
0.0085
SER 147
0.0091
ALA 148
0.0049
PRO 149
0.0054
THR 150
0.0053
ALA 151
0.0059
ALA 152
0.0067
ASP 153
0.0081
VAL 154
0.0089
GLN 155
0.0105
ASN 156
0.0090
ILE 157
0.0088
PHE 158
0.0095
LEU 159
0.0093
VAL 160
0.0029
GLY 161
0.0035
HIS 162
0.0040
SER 163
0.0050
ALA 164
0.0038
GLY 165
0.0038
GLY 166
0.0037
ALA 167
0.0035
ILE 168
0.0039
ALA 169
0.0052
SER 170
0.0061
ASP 171
0.0056
VAL 172
0.0098
LEU 173
0.0077
LEU 174
0.0076
ALA 175
0.0086
PRO 176
0.0070
GLY 177
0.0085
LEU 178
0.0106
LEU 179
0.0099
PRO 180
0.0135
ALA 181
0.0136
ASN 182
0.0139
VAL 183
0.0119
ARG 184
0.0117
ARG 185
0.0124
SER 186
0.0143
VAL 187
0.0123
ARG 188
0.0132
GLY 189
0.0113
LEU 190
0.0108
ILE 191
0.0092
VAL 192
0.0033
PHE 193
0.0037
GLY 194
0.0047
GLY 195
0.0050
MET 196
0.0068
MET 197
0.0067
HIS 198
0.0069
TYR 199
0.0073
ARG 200
0.0091
GLY 201
0.0087
LEU 202
0.0094
GLU 203
0.0089
TYR 204
0.0085
PRO 205
0.0084
ILE 206
0.0080
PRO 207
0.0084
PRO 208
0.0092
PHE 209
0.0112
VAL 210
0.0092
LEU 211
0.0112
PRO 212
0.0147
GLY 213
0.0144
TYR 214
0.0097
TYR 215
0.0089
GLY 216
0.0176
THR 217
0.0236
ASP 218
0.0296
GLU 219
0.0276
ASP 220
0.0087
VAL 221
0.0055
ARG 222
0.0090
ALA 223
0.0117
HIS 224
0.0051
GLU 225
0.0060
PRO 226
0.0074
LEU 227
0.0087
GLY 228
0.0112
LEU 229
0.0102
LEU 230
0.0084
GLU 231
0.0092
SER 232
0.0166
ALA 233
0.0133
SER 234
0.0202
ASP 235
0.0195
GLU 236
0.0140
ILE 237
0.0091
VAL 238
0.0044
ARG 239
0.0097
GLY 240
0.0082
LEU 241
0.0098
PRO 242
0.0127
ASP 243
0.0142
VAL 244
0.0100
LEU 245
0.0074
MET 246
0.0071
VAL 247
0.0072
LEU 248
0.0064
SER 249
0.0066
GLU 250
0.0070
HIS 251
0.0074
ASP 252
0.0085
VAL 253
0.0085
ALA 254
0.0088
ALA 255
0.0090
MET 256
0.0087
ARG 257
0.0098
ALA 258
0.0088
ALA 259
0.0078
VAL 260
0.0102
THR 261
0.0110
ASP 262
0.0109
PHE 263
0.0095
ARG 264
0.0087
SER 265
0.0130
ALA 266
0.0146
LEU 267
0.0084
ALA 268
0.0177
GLU 269
0.0273
ARG 270
0.0180
THR 271
0.0173
GLY 272
0.0287
LYS 273
0.0217
ASP 274
0.0162
VAL 275
0.0045
PRO 276
0.0033
LEU 277
0.0040
LEU 278
0.0036
VAL 279
0.0059
ALA 280
0.0070
GLN 281
0.0076
GLY 282
0.0085
HIS 283
0.0084
ASN 284
0.0088
HIS 285
0.0090
ILE 286
0.0087
SER 287
0.0084
PRO 288
0.0090
HIS 289
0.0083
TYR 290
0.0097
ALA 291
0.0099
LEU 292
0.0105
SER 293
0.0116
SER 294
0.0162
GLY 295
0.0189
GLU 296
0.0184
GLY 297
0.0147
GLU 298
0.0087
GLU 299
0.0057
TRP 300
0.0046
GLY 301
0.0039
HIS 302
0.0049
ASP 303
0.0055
VAL 304
0.0084
ILE 305
0.0075
ARG 306
0.0120
TRP 307
0.0142
MET 308
0.0177
ARG 309
0.0204
ALA 310
0.0272
LYS 311
0.0280
LEU 312
0.0289
ALA 313
0.0653
SER 314
0.0633
GLY 315
0.0214
ASN 316
0.0693
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.