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 = 0.0979
LEU 18
0.0275
ALA 19
0.0201
GLN 20
0.0037
VAL 21
0.0115
THR 22
0.0116
PHE 23
0.0084
ALA 24
0.0086
ASN 25
0.0104
GLU 26
0.0111
ALA 27
0.0102
ILE 28
0.0103
TYR 29
0.0111
PRO 30
0.0156
LEU 31
0.0165
LEU 32
0.0165
GLU 33
0.0186
LYS 34
0.0215
ARG 35
0.0221
ARG 36
0.0193
ALA 37
0.0220
GLU 38
0.0205
ILE 39
0.0161
GLU 40
0.0178
ASN 41
0.0177
VAL 42
0.0076
THR 43
0.0058
ARG 44
0.0059
LYS 45
0.0020
THR 46
0.0025
PHE 47
0.0067
ARG 48
0.0084
TYR 49
0.0122
GLY 50
0.0215
ALA 51
0.0489
LEU 52
0.0490
PRO 53
0.0490
GLY 54
0.0224
SER 55
0.0145
GLU 56
0.0069
MET 57
0.0043
ASP 58
0.0027
VAL 59
0.0020
TYR 60
0.0048
TYR 61
0.0042
PRO 62
0.0060
SER 63
0.0131
SER 64
0.0102
THR 65
0.0075
PRO 66
0.0159
SER 67
0.0142
GLY 68
0.0062
LYS 69
0.0047
ALA 70
0.0037
PRO 71
0.0052
VAL 72
0.0024
LEU 73
0.0020
ALA 74
0.0015
PHE 75
0.0046
VAL 76
0.0052
HIS 77
0.0050
GLY 78
0.0094
GLY 79
0.0103
ALA 80
0.0137
TYR 81
0.0116
VAL 82
0.0108
HIS 83
0.0106
GLY 84
0.0036
SER 85
0.0042
LYS 86
0.0054
THR 87
0.0079
HIS 88
0.0088
PRO 89
0.0117
PRO 90
0.0121
PRO 91
0.0105
GLY 92
0.0096
ASP 93
0.0133
LEU 94
0.0126
ILE 95
0.0101
TYR 96
0.0086
LYS 97
0.0108
ASN 98
0.0097
VAL 99
0.0080
GLY 100
0.0096
ALA 101
0.0093
PHE 102
0.0098
TYR 103
0.0096
ALA 104
0.0093
SER 105
0.0112
GLN 106
0.0119
GLY 107
0.0096
PHE 108
0.0056
VAL 109
0.0036
THR 110
0.0045
VAL 111
0.0021
ILE 112
0.0022
PRO 113
0.0014
ASP 114
0.0022
TYR 115
0.0032
ARG 116
0.0045
LYS 117
0.0087
LEU 118
0.0075
PRO 119
0.0057
GLY 120
0.0086
MET 121
0.0091
LYS 122
0.0077
TRP 123
0.0102
PRO 124
0.0111
ASP 125
0.0108
ALA 126
0.0106
PRO 127
0.0111
SER 128
0.0109
ASP 129
0.0059
ILE 130
0.0067
ALA 131
0.0078
SER 132
0.0055
ALA 133
0.0067
LEU 134
0.0077
THR 135
0.0122
PHE 136
0.0133
LEU 137
0.0115
VAL 138
0.0134
ALA 139
0.0181
HIS 140
0.0189
SER 141
0.0164
SER 142
0.0197
ASP 143
0.0207
VAL 144
0.0150
ASN 145
0.0153
ALA 146
0.0198
SER 147
0.0213
ALA 148
0.0137
PRO 149
0.0127
THR 150
0.0076
ALA 151
0.0074
ALA 152
0.0065
ASP 153
0.0059
VAL 154
0.0090
GLN 155
0.0093
ASN 156
0.0084
ILE 157
0.0061
PHE 158
0.0031
LEU 159
0.0062
VAL 160
0.0071
GLY 161
0.0083
HIS 162
0.0094
SER 163
0.0108
ALA 164
0.0125
GLY 165
0.0119
GLY 166
0.0123
ALA 167
0.0124
ILE 168
0.0109
ALA 169
0.0122
SER 170
0.0114
ASP 171
0.0123
VAL 172
0.0137
LEU 173
0.0130
LEU 174
0.0143
ALA 175
0.0142
PRO 176
0.0161
GLY 177
0.0143
LEU 178
0.0140
LEU 179
0.0133
PRO 180
0.0159
ALA 181
0.0156
ASN 182
0.0157
VAL 183
0.0136
ARG 184
0.0142
ARG 185
0.0138
SER 186
0.0125
VAL 187
0.0093
ARG 188
0.0074
GLY 189
0.0059
LEU 190
0.0074
ILE 191
0.0087
VAL 192
0.0113
PHE 193
0.0117
GLY 194
0.0127
GLY 195
0.0157
MET 196
0.0152
MET 197
0.0134
HIS 198
0.0104
TYR 199
0.0117
ARG 200
0.0114
GLY 201
0.0169
LEU 202
0.0184
GLU 203
0.0241
TYR 204
0.0225
PRO 205
0.0272
ILE 206
0.0245
PRO 207
0.0163
PRO 208
0.0135
PHE 209
0.0082
VAL 210
0.0123
TRP 211
0.0087
PRO 212
0.0044
GLY 213
0.0053
TYR 214
0.0075
TYR 215
0.0046
GLY 216
0.0090
THR 217
0.0218
ASP 218
0.0253
GLU 219
0.0264
ASP 220
0.0154
VAL 221
0.0049
ARG 222
0.0051
ALA 223
0.0079
HIS 224
0.0083
GLU 225
0.0078
PRO 226
0.0111
LEU 227
0.0068
GLY 228
0.0038
LEU 229
0.0105
LEU 230
0.0102
GLU 231
0.0092
SER 232
0.0164
ALA 233
0.0192
SER 234
0.0292
ASP 235
0.0305
GLU 236
0.0368
ILE 237
0.0258
VAL 238
0.0203
ARG 239
0.0310
GLY 240
0.0191
LEU 241
0.0163
PRO 242
0.0171
ASP 243
0.0081
VAL 244
0.0087
LEU 245
0.0096
MET 246
0.0127
VAL 247
0.0129
LEU 248
0.0136
SER 249
0.0118
GLU 250
0.0128
HIS 251
0.0131
ASP 252
0.0137
VAL 253
0.0140
ALA 254
0.0163
ALA 255
0.0183
MET 256
0.0168
ARG 257
0.0159
ALA 258
0.0162
ALA 259
0.0159
VAL 260
0.0164
THR 261
0.0167
ASP 262
0.0143
PHE 263
0.0142
ARG 264
0.0160
SER 265
0.0144
ALA 266
0.0119
LEU 267
0.0121
ALA 268
0.0162
GLU 269
0.0144
ARG 270
0.0079
THR 271
0.0130
GLY 272
0.0156
LYS 273
0.0190
ASP 274
0.0221
VAL 275
0.0197
PRO 276
0.0123
LEU 277
0.0119
LEU 278
0.0112
VAL 279
0.0123
ALA 280
0.0090
GLN 281
0.0089
GLY 282
0.0091
HIS 283
0.0073
ASN 284
0.0084
HIS 285
0.0101
ILE 286
0.0077
SER 287
0.0070
PRO 288
0.0062
HIS 289
0.0086
TYR 290
0.0079
ALA 291
0.0084
LEU 292
0.0098
SER 293
0.0123
SER 294
0.0150
GLY 295
0.0181
GLU 296
0.0154
GLY 297
0.0107
GLU 298
0.0109
GLU 299
0.0099
TRP 300
0.0102
GLY 301
0.0117
HIS 302
0.0138
ASP 303
0.0129
VAL 304
0.0116
ILE 305
0.0133
ARG 306
0.0155
TRP 307
0.0128
MET 308
0.0121
ARG 309
0.0173
ALA 310
0.0240
LYS 311
0.0199
LEU 312
0.0222
ALA 313
0.0261
SER 314
0.0549
GLY 315
0.0979
LEU 18
0.0277
ALA 19
0.0220
GLN 20
0.0055
VAL 21
0.0122
THR 22
0.0127
PHE 23
0.0091
ALA 24
0.0087
ASN 25
0.0105
GLU 26
0.0109
ALA 27
0.0096
ILE 28
0.0098
TYR 29
0.0108
PRO 30
0.0153
LEU 31
0.0157
LEU 32
0.0160
GLU 33
0.0181
LYS 34
0.0209
ARG 35
0.0215
ARG 36
0.0188
ALA 37
0.0214
GLU 38
0.0203
ILE 39
0.0161
GLU 40
0.0179
ASN 41
0.0183
VAL 42
0.0084
THR 43
0.0072
ARG 44
0.0073
LYS 45
0.0016
THR 46
0.0024
PHE 47
0.0043
ARG 48
0.0047
TYR 49
0.0065
GLY 50
0.0123
ALA 51
0.0303
LEU 52
0.0307
PRO 53
0.0309
GLY 54
0.0132
SER 55
0.0086
GLU 56
0.0043
MET 57
0.0038
ASP 58
0.0037
VAL 59
0.0037
TYR 60
0.0058
TYR 61
0.0043
PRO 62
0.0050
SER 63
0.0098
SER 64
0.0096
THR 65
0.0084
PRO 66
0.0220
SER 67
0.0183
GLY 68
0.0100
LYS 69
0.0087
ALA 70
0.0043
PRO 71
0.0053
VAL 72
0.0016
LEU 73
0.0028
ALA 74
0.0022
PHE 75
0.0053
VAL 76
0.0057
HIS 77
0.0056
GLY 78
0.0090
GLY 79
0.0085
ALA 80
0.0102
TYR 81
0.0087
VAL 82
0.0068
HIS 83
0.0072
GLY 84
0.0045
SER 85
0.0048
LYS 86
0.0058
THR 87
0.0082
HIS 88
0.0089
PRO 89
0.0115
PRO 90
0.0118
PRO 91
0.0104
GLY 92
0.0095
ASP 93
0.0133
LEU 94
0.0124
ILE 95
0.0104
TYR 96
0.0091
LYS 97
0.0111
ASN 98
0.0100
VAL 99
0.0087
GLY 100
0.0104
ALA 101
0.0099
PHE 102
0.0103
TYR 103
0.0100
ALA 104
0.0095
SER 105
0.0110
GLN 106
0.0116
GLY 107
0.0092
PHE 108
0.0059
VAL 109
0.0044
THR 110
0.0055
VAL 111
0.0035
ILE 112
0.0036
PRO 113
0.0020
ASP 114
0.0011
TYR 115
0.0024
ARG 116
0.0034
LYS 117
0.0057
LEU 118
0.0039
PRO 119
0.0032
GLY 120
0.0051
MET 121
0.0063
LYS 122
0.0052
TRP 123
0.0083
PRO 124
0.0096
ASP 125
0.0087
ALA 126
0.0096
PRO 127
0.0103
SER 128
0.0099
ASP 129
0.0054
ILE 130
0.0058
ALA 131
0.0064
SER 132
0.0038
ALA 133
0.0050
LEU 134
0.0057
THR 135
0.0090
PHE 136
0.0095
LEU 137
0.0082
VAL 138
0.0100
ALA 139
0.0129
HIS 140
0.0135
SER 141
0.0111
SER 142
0.0136
ASP 143
0.0149
VAL 144
0.0105
ASN 145
0.0108
ALA 146
0.0139
SER 147
0.0144
ALA 148
0.0095
PRO 149
0.0096
THR 150
0.0073
ALA 151
0.0080
ALA 152
0.0069
ASP 153
0.0054
VAL 154
0.0078
GLN 155
0.0083
ASN 156
0.0075
ILE 157
0.0050
PHE 158
0.0023
LEU 159
0.0060
VAL 160
0.0073
GLY 161
0.0088
HIS 162
0.0093
SER 163
0.0102
ALA 164
0.0114
GLY 165
0.0114
GLY 166
0.0120
ALA 167
0.0122
ILE 168
0.0106
ALA 169
0.0119
SER 170
0.0116
ASP 171
0.0125
VAL 172
0.0135
LEU 173
0.0127
LEU 174
0.0145
ALA 175
0.0152
PRO 176
0.0161
GLY 177
0.0136
LEU 178
0.0132
LEU 179
0.0120
PRO 180
0.0150
ALA 181
0.0148
ASN 182
0.0150
VAL 183
0.0129
ARG 184
0.0135
ARG 185
0.0130
SER 186
0.0118
VAL 187
0.0087
ARG 188
0.0072
GLY 189
0.0051
LEU 190
0.0072
ILE 191
0.0091
VAL 192
0.0114
PHE 193
0.0118
GLY 194
0.0123
GLY 195
0.0149
MET 196
0.0140
MET 197
0.0133
HIS 198
0.0102
TYR 199
0.0101
ARG 200
0.0093
GLY 201
0.0115
LEU 202
0.0141
GLU 203
0.0175
TYR 204
0.0172
PRO 205
0.0203
ILE 206
0.0182
PRO 207
0.0120
PRO 208
0.0120
PHE 209
0.0062
VAL 210
0.0082
TRP 211
0.0068
PRO 212
0.0054
GLY 213
0.0023
TYR 214
0.0039
TYR 215
0.0026
GLY 216
0.0121
THR 217
0.0247
ASP 218
0.0259
GLU 219
0.0258
ASP 220
0.0158
VAL 221
0.0045
ARG 222
0.0029
ALA 223
0.0080
HIS 224
0.0088
GLU 225
0.0083
PRO 226
0.0120
LEU 227
0.0087
GLY 228
0.0060
LEU 229
0.0113
LEU 230
0.0111
GLU 231
0.0087
SER 232
0.0136
ALA 233
0.0175
SER 234
0.0279
ASP 235
0.0312
GLU 236
0.0376
ILE 237
0.0259
VAL 238
0.0177
ARG 239
0.0287
GLY 240
0.0193
LEU 241
0.0155
PRO 242
0.0158
ASP 243
0.0068
VAL 244
0.0080
LEU 245
0.0093
MET 246
0.0129
VAL 247
0.0132
LEU 248
0.0136
SER 249
0.0117
GLU 250
0.0129
HIS 251
0.0121
ASP 252
0.0127
VAL 253
0.0121
ALA 254
0.0155
ALA 255
0.0166
MET 256
0.0156
ARG 257
0.0161
ALA 258
0.0160
ALA 259
0.0154
VAL 260
0.0164
THR 261
0.0161
ASP 262
0.0138
PHE 263
0.0140
ARG 264
0.0144
SER 265
0.0113
ALA 266
0.0089
LEU 267
0.0098
ALA 268
0.0105
GLU 269
0.0066
ARG 270
0.0075
THR 271
0.0118
GLY 272
0.0098
LYS 273
0.0132
ASP 274
0.0155
VAL 275
0.0160
PRO 276
0.0111
LEU 277
0.0116
LEU 278
0.0117
VAL 279
0.0133
ALA 280
0.0098
GLN 281
0.0091
GLY 282
0.0084
HIS 283
0.0065
ASN 284
0.0070
HIS 285
0.0087
ILE 286
0.0069
SER 287
0.0067
PRO 288
0.0068
HIS 289
0.0092
TYR 290
0.0082
ALA 291
0.0088
LEU 292
0.0101
SER 293
0.0122
SER 294
0.0143
GLY 295
0.0167
GLU 296
0.0142
GLY 297
0.0107
GLU 298
0.0111
GLU 299
0.0103
TRP 300
0.0110
GLY 301
0.0122
HIS 302
0.0141
ASP 303
0.0136
VAL 304
0.0121
ILE 305
0.0135
ARG 306
0.0159
TRP 307
0.0130
MET 308
0.0119
ARG 309
0.0174
ALA 310
0.0243
LYS 311
0.0196
LEU 312
0.0219
ALA 313
0.0277
SER 314
0.0545
GLY 315
0.0905
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.