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 = 0.0288
ASN 8
0.0241
ALA 9
0.0216
ALA 10
0.0182
GLY 11
0.0205
THR 12
0.0209
ILE 13
0.0171
SER 14
0.0165
ASN 15
0.0143
ASP 16
0.0106
ILE 17
0.0076
LEU 18
0.0057
ALA 19
0.0095
GLN 20
0.0109
VAL 21
0.0082
THR 22
0.0103
PHE 23
0.0136
ALA 24
0.0124
ASN 25
0.0121
GLU 26
0.0157
ALA 27
0.0178
ILE 28
0.0161
TYR 29
0.0162
PRO 30
0.0204
LEU 31
0.0207
LEU 32
0.0189
GLU 33
0.0212
LYS 34
0.0242
ARG 35
0.0227
ARG 36
0.0222
ALA 37
0.0249
GLU 38
0.0235
ILE 39
0.0200
GLU 40
0.0219
ASN 41
0.0240
VAL 42
0.0210
THR 43
0.0217
ARG 44
0.0198
LYS 45
0.0203
THR 46
0.0186
PHE 47
0.0190
ARG 48
0.0180
TYR 49
0.0178
GLY 50
0.0178
ALA 51
0.0184
LEU 52
0.0123
PRO 53
0.0080
GLY 54
0.0072
SER 55
0.0121
GLU 56
0.0136
MET 57
0.0130
ASP 58
0.0142
VAL 59
0.0156
TYR 60
0.0166
TYR 61
0.0188
PRO 62
0.0196
SER 63
0.0236
SER 64
0.0242
THR 65
0.0220
PRO 66
0.0234
SER 67
0.0223
GLY 68
0.0236
LYS 69
0.0198
ALA 70
0.0161
PRO 71
0.0122
VAL 72
0.0112
LEU 73
0.0084
ALA 74
0.0077
PHE 75
0.0057
VAL 76
0.0036
HIS 77
0.0032
GLY 78
0.0017
GLY 79
0.0020
ALA 80
0.0027
TYR 81
0.0028
VAL 82
0.0014
HIS 83
0.0018
GLY 84
0.0041
SER 85
0.0065
LYS 86
0.0086
THR 87
0.0108
HIS 88
0.0088
PRO 89
0.0080
PRO 90
0.0078
PRO 91
0.0078
GLY 92
0.0106
ASP 93
0.0128
LEU 94
0.0146
ILE 95
0.0114
TYR 96
0.0107
LYS 97
0.0142
ASN 98
0.0144
VAL 99
0.0115
GLY 100
0.0134
ALA 101
0.0165
PHE 102
0.0149
TYR 103
0.0127
ALA 104
0.0161
SER 105
0.0182
GLN 106
0.0155
GLY 107
0.0156
PHE 108
0.0131
VAL 109
0.0145
THR 110
0.0122
VAL 111
0.0116
ILE 112
0.0090
PRO 113
0.0091
ASP 114
0.0085
TYR 115
0.0079
ARG 116
0.0074
LYS 117
0.0048
LEU 118
0.0035
PRO 119
0.0035
GLY 120
0.0067
MET 121
0.0079
LYS 122
0.0089
TRP 123
0.0106
PRO 124
0.0119
ASP 125
0.0109
ALA 126
0.0082
PRO 127
0.0094
SER 128
0.0123
ASP 129
0.0113
ILE 130
0.0095
ALA 131
0.0123
SER 132
0.0150
ALA 133
0.0134
LEU 134
0.0131
THR 135
0.0168
PHE 136
0.0186
LEU 137
0.0171
VAL 138
0.0182
ALA 139
0.0218
HIS 140
0.0229
SER 141
0.0217
SER 142
0.0254
ASP 143
0.0254
VAL 144
0.0219
ASN 145
0.0236
ALA 146
0.0273
SER 147
0.0287
ALA 148
0.0249
PRO 149
0.0254
THR 150
0.0223
ALA 151
0.0212
ALA 152
0.0177
ASP 153
0.0162
VAL 154
0.0155
GLN 155
0.0142
ASN 156
0.0106
ILE 157
0.0091
PHE 158
0.0054
LEU 159
0.0044
VAL 160
0.0019
GLY 161
0.0006
HIS 162
0.0028
SER 163
0.0043
ALA 164
0.0034
GLY 165
0.0017
GLY 166
0.0033
ALA 167
0.0062
ILE 168
0.0060
ALA 169
0.0054
SER 170
0.0077
ASP 171
0.0102
VAL 172
0.0107
LEU 173
0.0112
LEU 174
0.0135
ALA 175
0.0155
PRO 176
0.0188
GLY 177
0.0195
LEU 178
0.0164
LEU 179
0.0154
PRO 180
0.0185
ALA 181
0.0184
ASN 182
0.0182
VAL 183
0.0153
ARG 184
0.0136
ARG 185
0.0135
SER 186
0.0122
VAL 187
0.0089
ARG 188
0.0061
GLY 189
0.0032
LEU 190
0.0030
ILE 191
0.0019
VAL 192
0.0040
PHE 193
0.0055
GLY 194
0.0079
GLY 195
0.0066
MET 196
0.0083
MET 197
0.0105
HIS 198
0.0132
TYR 199
0.0141
ARG 200
0.0180
GLY 201
0.0197
LEU 202
0.0168
GLU 203
0.0157
TYR 204
0.0101
PRO 205
0.0084
ILE 206
0.0052
PRO 207
0.0033
PRO 208
0.0045
PHE 209
0.0031
VAL 210
0.0041
LEU 211
0.0071
PRO 212
0.0082
GLY 213
0.0065
TYR 214
0.0076
TYR 215
0.0106
GLY 216
0.0126
THR 217
0.0155
ASP 218
0.0168
GLU 219
0.0196
ASP 220
0.0168
VAL 221
0.0144
ARG 222
0.0174
ALA 223
0.0181
HIS 224
0.0147
GLU 225
0.0128
PRO 226
0.0119
LEU 227
0.0148
GLY 228
0.0175
LEU 229
0.0163
LEU 230
0.0162
GLU 231
0.0198
SER 232
0.0216
ALA 233
0.0197
SER 234
0.0223
ASP 235
0.0218
GLU 236
0.0208
ILE 237
0.0178
VAL 238
0.0163
ARG 239
0.0162
GLY 240
0.0144
LEU 241
0.0111
PRO 242
0.0075
ASP 243
0.0053
VAL 244
0.0053
LEU 245
0.0053
MET 246
0.0077
VAL 247
0.0087
LEU 248
0.0110
SER 249
0.0130
GLU 250
0.0167
HIS 251
0.0167
ASP 252
0.0132
VAL 253
0.0134
ALA 254
0.0157
ALA 255
0.0140
MET 256
0.0117
ARG 257
0.0141
ALA 258
0.0160
ALA 259
0.0135
VAL 260
0.0120
THR 261
0.0151
ASP 262
0.0166
PHE 263
0.0138
ARG 264
0.0134
SER 265
0.0172
ALA 266
0.0176
LEU 267
0.0144
ALA 268
0.0156
GLU 269
0.0193
ARG 270
0.0186
THR 271
0.0158
GLY 272
0.0172
LYS 273
0.0135
ASP 274
0.0131
VAL 275
0.0109
PRO 276
0.0099
LEU 277
0.0114
LEU 278
0.0115
VAL 279
0.0141
ALA 280
0.0139
GLN 281
0.0176
GLY 282
0.0189
HIS 283
0.0154
ASN 284
0.0135
HIS 285
0.0102
ILE 286
0.0091
SER 287
0.0118
PRO 288
0.0110
HIS 289
0.0092
TYR 290
0.0115
ALA 291
0.0143
LEU 292
0.0139
SER 293
0.0171
SER 294
0.0188
GLY 295
0.0207
GLU 296
0.0202
GLY 297
0.0176
GLU 298
0.0159
GLU 299
0.0161
TRP 300
0.0128
GLY 301
0.0114
HIS 302
0.0131
ASP 303
0.0113
VAL 304
0.0079
ILE 305
0.0093
ARG 306
0.0095
TRP 307
0.0060
MET 308
0.0050
ARG 309
0.0074
ALA 310
0.0049
LYS 311
0.0023
LEU 312
0.0062
ASN 8
0.0228
ALA 9
0.0201
ALA 10
0.0171
GLY 11
0.0193
THR 12
0.0193
ILE 13
0.0157
SER 14
0.0151
ASN 15
0.0130
ASP 16
0.0091
ILE 17
0.0066
LEU 18
0.0047
ALA 19
0.0084
GLN 20
0.0096
VAL 21
0.0071
THR 22
0.0091
PHE 23
0.0123
ALA 24
0.0113
ASN 25
0.0111
GLU 26
0.0144
ALA 27
0.0167
ILE 28
0.0154
TYR 29
0.0154
PRO 30
0.0198
LEU 31
0.0203
LEU 32
0.0185
GLU 33
0.0209
LYS 34
0.0240
ARG 35
0.0227
ARG 36
0.0221
ALA 37
0.0251
GLU 38
0.0237
ILE 39
0.0201
GLU 40
0.0221
ASN 41
0.0242
VAL 42
0.0211
THR 43
0.0219
ARG 44
0.0201
LYS 45
0.0208
THR 46
0.0194
PHE 47
0.0199
ARG 48
0.0193
TYR 49
0.0190
GLY 50
0.0193
ALA 51
0.0202
LEU 52
0.0142
PRO 53
0.0100
GLY 54
0.0089
SER 55
0.0138
GLU 56
0.0149
MET 57
0.0139
ASP 58
0.0147
VAL 59
0.0158
TYR 60
0.0167
TYR 61
0.0187
PRO 62
0.0194
SER 63
0.0235
SER 64
0.0238
THR 65
0.0215
PRO 66
0.0227
SER 67
0.0214
GLY 68
0.0229
LYS 69
0.0190
ALA 70
0.0154
PRO 71
0.0114
VAL 72
0.0107
LEU 73
0.0080
ALA 74
0.0077
PHE 75
0.0057
VAL 76
0.0042
HIS 77
0.0035
GLY 78
0.0011
GLY 79
0.0010
ALA 80
0.0021
TYR 81
0.0037
VAL 82
0.0030
HIS 83
0.0031
GLY 84
0.0046
SER 85
0.0073
LYS 86
0.0092
THR 87
0.0113
HIS 88
0.0091
PRO 89
0.0087
PRO 90
0.0084
PRO 91
0.0079
GLY 92
0.0101
ASP 93
0.0128
LEU 94
0.0144
ILE 95
0.0112
TYR 96
0.0107
LYS 97
0.0142
ASN 98
0.0142
VAL 99
0.0113
GLY 100
0.0134
ALA 101
0.0164
PHE 102
0.0148
TYR 103
0.0126
ALA 104
0.0159
SER 105
0.0181
GLN 106
0.0154
GLY 107
0.0153
PHE 108
0.0126
VAL 109
0.0142
THR 110
0.0121
VAL 111
0.0118
ILE 112
0.0094
PRO 113
0.0099
ASP 114
0.0098
TYR 115
0.0095
ARG 116
0.0096
LYS 117
0.0068
LEU 118
0.0052
PRO 119
0.0054
GLY 120
0.0096
MET 121
0.0104
LYS 122
0.0109
TRP 123
0.0122
PRO 124
0.0135
ASP 125
0.0128
ALA 126
0.0098
PRO 127
0.0107
SER 128
0.0137
ASP 129
0.0127
ILE 130
0.0105
ALA 131
0.0132
SER 132
0.0160
ALA 133
0.0142
LEU 134
0.0135
THR 135
0.0173
PHE 136
0.0192
LEU 137
0.0174
VAL 138
0.0182
ALA 139
0.0220
HIS 140
0.0233
SER 141
0.0216
SER 142
0.0254
ASP 143
0.0257
VAL 144
0.0221
ASN 145
0.0236
ALA 146
0.0274
SER 147
0.0288
ALA 148
0.0249
PRO 149
0.0253
THR 150
0.0219
ALA 151
0.0208
ALA 152
0.0173
ASP 153
0.0154
VAL 154
0.0150
GLN 155
0.0133
ASN 156
0.0097
ILE 157
0.0085
PHE 158
0.0049
LEU 159
0.0043
VAL 160
0.0017
GLY 161
0.0008
HIS 162
0.0022
SER 163
0.0037
ALA 164
0.0035
GLY 165
0.0024
GLY 166
0.0036
ALA 167
0.0068
ILE 168
0.0069
ALA 169
0.0061
SER 170
0.0084
ASP 171
0.0111
VAL 172
0.0115
LEU 173
0.0119
LEU 174
0.0143
ALA 175
0.0166
PRO 176
0.0198
GLY 177
0.0206
LEU 178
0.0174
LEU 179
0.0161
PRO 180
0.0190
ALA 181
0.0185
ASN 182
0.0180
VAL 183
0.0153
ARG 184
0.0137
ARG 185
0.0131
SER 186
0.0117
VAL 187
0.0085
ARG 188
0.0053
GLY 189
0.0029
LEU 190
0.0034
ILE 191
0.0023
VAL 192
0.0043
PHE 193
0.0054
GLY 194
0.0076
GLY 195
0.0066
MET 196
0.0083
MET 197
0.0108
HIS 198
0.0136
TYR 199
0.0142
ARG 200
0.0183
GLY 201
0.0197
LEU 202
0.0167
GLU 203
0.0150
TYR 204
0.0094
PRO 205
0.0073
ILE 206
0.0041
PRO 207
0.0026
PRO 208
0.0038
PHE 209
0.0036
VAL 210
0.0044
LEU 211
0.0078
PRO 212
0.0094
GLY 213
0.0082
TYR 214
0.0090
TYR 215
0.0120
GLY 216
0.0143
THR 217
0.0169
ASP 218
0.0176
GLU 219
0.0208
ASP 220
0.0181
VAL 221
0.0153
ARG 222
0.0183
ALA 223
0.0192
HIS 224
0.0158
GLU 225
0.0136
PRO 226
0.0127
LEU 227
0.0155
GLY 228
0.0184
LEU 229
0.0173
LEU 230
0.0172
GLU 231
0.0209
SER 232
0.0227
ALA 233
0.0208
SER 234
0.0234
ASP 235
0.0229
GLU 236
0.0217
ILE 237
0.0186
VAL 238
0.0172
ARG 239
0.0170
GLY 240
0.0148
LEU 241
0.0116
PRO 242
0.0078
ASP 243
0.0060
VAL 244
0.0061
LEU 245
0.0061
MET 246
0.0083
VAL 247
0.0090
LEU 248
0.0110
SER 249
0.0127
GLU 250
0.0164
HIS 251
0.0162
ASP 252
0.0127
VAL 253
0.0127
ALA 254
0.0152
ALA 255
0.0136
MET 256
0.0114
ARG 257
0.0140
ALA 258
0.0161
ALA 259
0.0137
VAL 260
0.0123
THR 261
0.0157
ASP 262
0.0172
PHE 263
0.0145
ARG 264
0.0143
SER 265
0.0182
ALA 266
0.0186
LEU 267
0.0155
ALA 268
0.0169
GLU 269
0.0207
ARG 270
0.0198
THR 271
0.0169
GLY 272
0.0185
LYS 273
0.0149
ASP 274
0.0146
VAL 275
0.0121
PRO 276
0.0110
LEU 277
0.0122
LEU 278
0.0120
VAL 279
0.0144
ALA 280
0.0139
GLN 281
0.0176
GLY 282
0.0185
HIS 283
0.0149
ASN 284
0.0127
HIS 285
0.0094
ILE 286
0.0082
SER 287
0.0111
PRO 288
0.0105
HIS 289
0.0087
TYR 290
0.0109
ALA 291
0.0139
LEU 292
0.0137
SER 293
0.0170
SER 294
0.0185
GLY 295
0.0206
GLU 296
0.0200
GLY 297
0.0174
GLU 298
0.0158
GLU 299
0.0162
TRP 300
0.0129
GLY 301
0.0114
HIS 302
0.0133
ASP 303
0.0117
VAL 304
0.0081
ILE 305
0.0093
ARG 306
0.0099
TRP 307
0.0066
MET 308
0.0047
ARG 309
0.0072
ALA 310
0.0054
LYS 311
0.0017
LEU 312
0.0050
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.