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 = 0.0624
ASN 8
0.0523
ALA 9
0.0437
ALA 10
0.0271
GLY 11
0.0329
THR 12
0.0364
ILE 13
0.0298
SER 14
0.0276
ASN 15
0.0196
ASP 16
0.0147
ILE 17
0.0129
LEU 18
0.0143
ALA 19
0.0156
GLN 20
0.0148
VAL 21
0.0123
THR 22
0.0157
PHE 23
0.0164
ALA 24
0.0127
ASN 25
0.0117
GLU 26
0.0146
ALA 27
0.0143
ILE 28
0.0084
TYR 29
0.0061
PRO 30
0.0061
LEU 31
0.0055
LEU 32
0.0016
GLU 33
0.0057
LYS 34
0.0049
ARG 35
0.0085
ARG 36
0.0138
ALA 37
0.0192
GLU 38
0.0176
ILE 39
0.0136
GLU 40
0.0188
ASN 41
0.0216
VAL 42
0.0170
THR 43
0.0162
ARG 44
0.0108
LYS 45
0.0070
THR 46
0.0062
PHE 47
0.0051
ARG 48
0.0074
TYR 49
0.0080
GLY 50
0.0102
ALA 51
0.0119
LEU 52
0.0089
PRO 53
0.0106
GLY 54
0.0115
SER 55
0.0087
GLU 56
0.0081
MET 57
0.0047
ASP 58
0.0041
VAL 59
0.0035
TYR 60
0.0087
TYR 61
0.0137
PRO 62
0.0201
SER 63
0.0252
SER 64
0.0382
THR 65
0.0450
PRO 66
0.0582
SER 67
0.0542
GLY 68
0.0411
LYS 69
0.0308
ALA 70
0.0194
PRO 71
0.0119
VAL 72
0.0061
LEU 73
0.0040
ALA 74
0.0043
PHE 75
0.0038
VAL 76
0.0052
HIS 77
0.0052
GLY 78
0.0052
GLY 79
0.0060
ALA 80
0.0068
TYR 81
0.0069
VAL 82
0.0078
HIS 83
0.0088
GLY 84
0.0076
SER 85
0.0065
LYS 86
0.0046
THR 87
0.0067
HIS 88
0.0109
PRO 89
0.0148
PRO 90
0.0155
PRO 91
0.0142
GLY 92
0.0118
ASP 93
0.0125
LEU 94
0.0089
ILE 95
0.0065
TYR 96
0.0053
LYS 97
0.0071
ASN 98
0.0052
VAL 99
0.0031
GLY 100
0.0040
ALA 101
0.0059
PHE 102
0.0032
TYR 103
0.0042
ALA 104
0.0084
SER 105
0.0091
GLN 106
0.0075
GLY 107
0.0099
PHE 108
0.0069
VAL 109
0.0069
THR 110
0.0027
VAL 111
0.0013
ILE 112
0.0030
PRO 113
0.0047
ASP 114
0.0065
TYR 115
0.0080
ARG 116
0.0097
LYS 117
0.0091
LEU 118
0.0103
PRO 119
0.0122
GLY 120
0.0140
MET 121
0.0113
LYS 122
0.0087
TRP 123
0.0061
PRO 124
0.0083
ASP 125
0.0096
ALA 126
0.0085
PRO 127
0.0077
SER 128
0.0110
ASP 129
0.0101
ILE 130
0.0083
ALA 131
0.0093
SER 132
0.0121
ALA 133
0.0087
LEU 134
0.0088
THR 135
0.0119
PHE 136
0.0115
LEU 137
0.0095
VAL 138
0.0135
ALA 139
0.0151
HIS 140
0.0145
SER 141
0.0146
SER 142
0.0158
ASP 143
0.0113
VAL 144
0.0092
ASN 145
0.0138
ALA 146
0.0120
SER 147
0.0146
ALA 148
0.0133
PRO 149
0.0211
THR 150
0.0219
ALA 151
0.0207
ALA 152
0.0149
ASP 153
0.0158
VAL 154
0.0156
GLN 155
0.0164
ASN 156
0.0091
ILE 157
0.0070
PHE 158
0.0054
LEU 159
0.0064
VAL 160
0.0063
GLY 161
0.0054
HIS 162
0.0055
SER 163
0.0047
ALA 164
0.0047
GLY 165
0.0056
GLY 166
0.0050
ALA 167
0.0042
ILE 168
0.0059
ALA 169
0.0065
SER 170
0.0056
ASP 171
0.0058
VAL 172
0.0082
LEU 173
0.0086
LEU 174
0.0063
ALA 175
0.0053
PRO 176
0.0086
GLY 177
0.0118
LEU 178
0.0113
LEU 179
0.0121
PRO 180
0.0149
ALA 181
0.0158
ASN 182
0.0148
VAL 183
0.0124
ARG 184
0.0115
ARG 185
0.0120
SER 186
0.0097
VAL 187
0.0082
ARG 188
0.0073
GLY 189
0.0070
LEU 190
0.0078
ILE 191
0.0074
VAL 192
0.0075
PHE 193
0.0083
GLY 194
0.0068
GLY 195
0.0047
MET 196
0.0036
MET 197
0.0024
HIS 198
0.0057
TYR 199
0.0090
ARG 200
0.0138
GLY 201
0.0168
LEU 202
0.0139
GLU 203
0.0172
TYR 204
0.0120
PRO 205
0.0145
ILE 206
0.0111
PRO 207
0.0102
PRO 208
0.0110
PHE 209
0.0086
VAL 210
0.0090
LEU 211
0.0069
PRO 212
0.0085
GLY 213
0.0080
TYR 214
0.0058
TYR 215
0.0040
GLY 216
0.0083
THR 217
0.0145
ASP 218
0.0185
GLU 219
0.0195
ASP 220
0.0119
VAL 221
0.0101
ARG 222
0.0131
ALA 223
0.0134
HIS 224
0.0078
GLU 225
0.0058
PRO 226
0.0061
LEU 227
0.0084
GLY 228
0.0111
LEU 229
0.0093
LEU 230
0.0121
GLU 231
0.0160
SER 232
0.0166
ALA 233
0.0149
SER 234
0.0191
ASP 235
0.0247
GLU 236
0.0240
ILE 237
0.0153
VAL 238
0.0166
ARG 239
0.0247
GLY 240
0.0163
LEU 241
0.0117
PRO 242
0.0126
ASP 243
0.0099
VAL 244
0.0110
LEU 245
0.0111
MET 246
0.0094
VAL 247
0.0103
LEU 248
0.0121
SER 249
0.0155
GLU 250
0.0199
HIS 251
0.0196
ASP 252
0.0132
VAL 253
0.0119
ALA 254
0.0090
ALA 255
0.0075
MET 256
0.0060
ARG 257
0.0060
ALA 258
0.0028
ALA 259
0.0024
VAL 260
0.0022
THR 261
0.0024
ASP 262
0.0055
PHE 263
0.0057
ARG 264
0.0064
SER 265
0.0099
ALA 266
0.0128
LEU 267
0.0130
ALA 268
0.0184
GLU 269
0.0226
ARG 270
0.0225
THR 271
0.0246
GLY 272
0.0250
LYS 273
0.0224
ASP 274
0.0186
VAL 275
0.0138
PRO 276
0.0139
LEU 277
0.0123
LEU 278
0.0152
VAL 279
0.0156
ALA 280
0.0182
GLN 281
0.0224
GLY 282
0.0229
HIS 283
0.0183
ASN 284
0.0154
HIS 285
0.0118
ILE 286
0.0107
SER 287
0.0122
PRO 288
0.0097
HIS 289
0.0061
TYR 290
0.0060
ALA 291
0.0079
LEU 292
0.0042
SER 293
0.0052
SER 294
0.0049
GLY 295
0.0107
GLU 296
0.0124
GLY 297
0.0121
GLU 298
0.0105
GLU 299
0.0128
TRP 300
0.0101
GLY 301
0.0096
HIS 302
0.0099
ASP 303
0.0103
VAL 304
0.0072
ILE 305
0.0069
ARG 306
0.0076
TRP 307
0.0076
MET 308
0.0055
ARG 309
0.0052
ALA 310
0.0067
LYS 311
0.0069
LEU 312
0.0074
ASN 8
0.0574
ALA 9
0.0472
ALA 10
0.0285
GLY 11
0.0349
THR 12
0.0390
ILE 13
0.0316
SER 14
0.0295
ASN 15
0.0209
ASP 16
0.0154
ILE 17
0.0132
LEU 18
0.0146
ALA 19
0.0161
GLN 20
0.0150
VAL 21
0.0120
THR 22
0.0156
PHE 23
0.0165
ALA 24
0.0121
ASN 25
0.0111
GLU 26
0.0142
ALA 27
0.0138
ILE 28
0.0079
TYR 29
0.0058
PRO 30
0.0058
LEU 31
0.0048
LEU 32
0.0024
GLU 33
0.0065
LYS 34
0.0054
ARG 35
0.0087
ARG 36
0.0146
ALA 37
0.0201
GLU 38
0.0183
ILE 39
0.0145
GLU 40
0.0205
ASN 41
0.0235
VAL 42
0.0189
THR 43
0.0184
ARG 44
0.0124
LYS 45
0.0083
THR 46
0.0073
PHE 47
0.0057
ARG 48
0.0088
TYR 49
0.0092
GLY 50
0.0120
ALA 51
0.0142
LEU 52
0.0105
PRO 53
0.0118
GLY 54
0.0126
SER 55
0.0100
GLU 56
0.0093
MET 57
0.0054
ASP 58
0.0049
VAL 59
0.0040
TYR 60
0.0099
TYR 61
0.0154
PRO 62
0.0225
SER 63
0.0283
SER 64
0.0427
THR 65
0.0490
PRO 66
0.0624
SER 67
0.0581
GLY 68
0.0444
LYS 69
0.0334
ALA 70
0.0214
PRO 71
0.0137
VAL 72
0.0068
LEU 73
0.0044
ALA 74
0.0047
PHE 75
0.0040
VAL 76
0.0058
HIS 77
0.0058
GLY 78
0.0056
GLY 79
0.0064
ALA 80
0.0067
TYR 81
0.0068
VAL 82
0.0078
HIS 83
0.0087
GLY 84
0.0082
SER 85
0.0071
LYS 86
0.0052
THR 87
0.0074
HIS 88
0.0108
PRO 89
0.0142
PRO 90
0.0143
PRO 91
0.0129
GLY 92
0.0121
ASP 93
0.0127
LEU 94
0.0094
ILE 95
0.0072
TYR 96
0.0060
LYS 97
0.0078
ASN 98
0.0060
VAL 99
0.0035
GLY 100
0.0047
ALA 101
0.0069
PHE 102
0.0039
TYR 103
0.0047
ALA 104
0.0096
SER 105
0.0105
GLN 106
0.0086
GLY 107
0.0116
PHE 108
0.0080
VAL 109
0.0078
THR 110
0.0031
VAL 111
0.0012
ILE 112
0.0033
PRO 113
0.0053
ASP 114
0.0073
TYR 115
0.0089
ARG 116
0.0101
LYS 117
0.0091
LEU 118
0.0103
PRO 119
0.0124
GLY 120
0.0139
MET 121
0.0111
LYS 122
0.0084
TRP 123
0.0060
PRO 124
0.0087
ASP 125
0.0102
ALA 126
0.0091
PRO 127
0.0084
SER 128
0.0121
ASP 129
0.0111
ILE 130
0.0091
ALA 131
0.0103
SER 132
0.0134
ALA 133
0.0096
LEU 134
0.0097
THR 135
0.0132
PHE 136
0.0125
LEU 137
0.0102
VAL 138
0.0147
ALA 139
0.0165
HIS 140
0.0153
SER 141
0.0155
SER 142
0.0165
ASP 143
0.0113
VAL 144
0.0092
ASN 145
0.0146
ALA 146
0.0126
SER 147
0.0162
ALA 148
0.0150
PRO 149
0.0238
THR 150
0.0243
ALA 151
0.0225
ALA 152
0.0159
ASP 153
0.0173
VAL 154
0.0170
GLN 155
0.0183
ASN 156
0.0103
ILE 157
0.0077
PHE 158
0.0058
LEU 159
0.0068
VAL 160
0.0067
GLY 161
0.0058
HIS 162
0.0059
SER 163
0.0051
ALA 164
0.0051
GLY 165
0.0062
GLY 166
0.0056
ALA 167
0.0046
ILE 168
0.0065
ALA 169
0.0072
SER 170
0.0063
ASP 171
0.0064
VAL 172
0.0090
LEU 173
0.0094
LEU 174
0.0069
ALA 175
0.0058
PRO 176
0.0094
GLY 177
0.0129
LEU 178
0.0124
LEU 179
0.0133
PRO 180
0.0167
ALA 181
0.0177
ASN 182
0.0166
VAL 183
0.0139
ARG 184
0.0128
ARG 185
0.0135
SER 186
0.0109
VAL 187
0.0092
ARG 188
0.0078
GLY 189
0.0074
LEU 190
0.0084
ILE 191
0.0080
VAL 192
0.0082
PHE 193
0.0088
GLY 194
0.0071
GLY 195
0.0051
MET 196
0.0031
MET 197
0.0026
HIS 198
0.0058
TYR 199
0.0090
ARG 200
0.0141
GLY 201
0.0168
LEU 202
0.0137
GLU 203
0.0171
TYR 204
0.0116
PRO 205
0.0140
ILE 206
0.0109
PRO 207
0.0106
PRO 208
0.0115
PHE 209
0.0090
VAL 210
0.0089
LEU 211
0.0073
PRO 212
0.0094
GLY 213
0.0082
TYR 214
0.0056
TYR 215
0.0043
GLY 216
0.0097
THR 217
0.0171
ASP 218
0.0209
GLU 219
0.0222
ASP 220
0.0136
VAL 221
0.0111
ARG 222
0.0143
ALA 223
0.0150
HIS 224
0.0087
GLU 225
0.0064
PRO 226
0.0069
LEU 227
0.0092
GLY 228
0.0121
LEU 229
0.0103
LEU 230
0.0134
GLU 231
0.0174
SER 232
0.0180
ALA 233
0.0161
SER 234
0.0203
ASP 235
0.0266
GLU 236
0.0257
ILE 237
0.0163
VAL 238
0.0180
ARG 239
0.0269
GLY 240
0.0177
LEU 241
0.0128
PRO 242
0.0136
ASP 243
0.0106
VAL 244
0.0119
LEU 245
0.0119
MET 246
0.0102
VAL 247
0.0109
LEU 248
0.0128
SER 249
0.0162
GLU 250
0.0208
HIS 251
0.0205
ASP 252
0.0138
VAL 253
0.0122
ALA 254
0.0093
ALA 255
0.0071
MET 256
0.0059
ARG 257
0.0062
ALA 258
0.0022
ALA 259
0.0019
VAL 260
0.0026
THR 261
0.0031
ASP 262
0.0060
PHE 263
0.0066
ARG 264
0.0075
SER 265
0.0111
ALA 266
0.0141
LEU 267
0.0145
ALA 268
0.0205
GLU 269
0.0249
ARG 270
0.0246
THR 271
0.0270
GLY 272
0.0274
LYS 273
0.0247
ASP 274
0.0206
VAL 275
0.0154
PRO 276
0.0151
LEU 277
0.0133
LEU 278
0.0162
VAL 279
0.0165
ALA 280
0.0190
GLN 281
0.0233
GLY 282
0.0238
HIS 283
0.0189
ASN 284
0.0158
HIS 285
0.0120
ILE 286
0.0106
SER 287
0.0122
PRO 288
0.0096
HIS 289
0.0061
TYR 290
0.0058
ALA 291
0.0076
LEU 292
0.0038
SER 293
0.0051
SER 294
0.0041
GLY 295
0.0100
GLU 296
0.0118
GLY 297
0.0118
GLU 298
0.0102
GLU 299
0.0128
TRP 300
0.0102
GLY 301
0.0096
HIS 302
0.0099
ASP 303
0.0105
VAL 304
0.0072
ILE 305
0.0069
ARG 306
0.0076
TRP 307
0.0076
MET 308
0.0056
ARG 309
0.0053
ALA 310
0.0069
LYS 311
0.0071
LEU 312
0.0081
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.