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 = 0.0834
ASN 8
0.0495
ALA 9
0.0388
ALA 10
0.0178
GLY 11
0.0129
THR 12
0.0068
ILE 13
0.0073
SER 14
0.0062
ASN 15
0.0053
ASP 16
0.0049
ILE 17
0.0032
LEU 18
0.0014
ALA 19
0.0032
GLN 20
0.0066
VAL 21
0.0048
THR 22
0.0062
PHE 23
0.0082
ALA 24
0.0081
ASN 25
0.0080
GLU 26
0.0092
ALA 27
0.0113
ILE 28
0.0146
TYR 29
0.0132
PRO 30
0.0158
LEU 31
0.0112
LEU 32
0.0103
GLU 33
0.0225
LYS 34
0.0255
ARG 35
0.0219
ARG 36
0.0276
ALA 37
0.0375
GLU 38
0.0353
ILE 39
0.0243
GLU 40
0.0183
ASN 41
0.0242
VAL 42
0.0183
THR 43
0.0138
ARG 44
0.0068
LYS 45
0.0067
THR 46
0.0076
PHE 47
0.0070
ARG 48
0.0236
TYR 49
0.0106
GLY 50
0.0207
ALA 51
0.0366
LEU 52
0.0357
PRO 53
0.0438
GLY 54
0.0278
SER 55
0.0115
GLU 56
0.0034
MET 57
0.0031
ASP 58
0.0062
VAL 59
0.0073
TYR 60
0.0060
TYR 61
0.0053
PRO 62
0.0063
SER 63
0.0069
SER 64
0.0284
THR 65
0.0143
PRO 66
0.0160
SER 67
0.0229
GLY 68
0.0132
LYS 69
0.0101
ALA 70
0.0073
PRO 71
0.0091
VAL 72
0.0064
LEU 73
0.0051
ALA 74
0.0064
PHE 75
0.0066
VAL 76
0.0066
HIS 77
0.0075
GLY 78
0.0082
GLY 79
0.0094
ALA 80
0.0107
TYR 81
0.0092
VAL 82
0.0103
HIS 83
0.0123
GLY 84
0.0064
SER 85
0.0065
LYS 86
0.0066
THR 87
0.0055
HIS 88
0.0038
PRO 89
0.0037
PRO 90
0.0051
PRO 91
0.0068
GLY 92
0.0124
ASP 93
0.0071
LEU 94
0.0054
ILE 95
0.0037
TYR 96
0.0043
LYS 97
0.0051
ASN 98
0.0049
VAL 99
0.0074
GLY 100
0.0098
ALA 101
0.0091
PHE 102
0.0058
TYR 103
0.0075
ALA 104
0.0103
SER 105
0.0086
GLN 106
0.0041
GLY 107
0.0070
PHE 108
0.0049
VAL 109
0.0062
THR 110
0.0069
VAL 111
0.0079
ILE 112
0.0049
PRO 113
0.0035
ASP 114
0.0034
TYR 115
0.0025
ARG 116
0.0075
LYS 117
0.0064
LEU 118
0.0083
PRO 119
0.0100
GLY 120
0.0113
MET 121
0.0068
LYS 122
0.0026
TRP 123
0.0019
PRO 124
0.0049
ASP 125
0.0039
ALA 126
0.0015
PRO 127
0.0026
SER 128
0.0061
ASP 129
0.0046
ILE 130
0.0025
ALA 131
0.0032
SER 132
0.0065
ALA 133
0.0065
LEU 134
0.0049
THR 135
0.0061
PHE 136
0.0072
LEU 137
0.0055
VAL 138
0.0054
ALA 139
0.0067
HIS 140
0.0057
SER 141
0.0070
SER 142
0.0104
ASP 143
0.0074
VAL 144
0.0049
ASN 145
0.0117
ALA 146
0.0185
SER 147
0.0227
ALA 148
0.0081
PRO 149
0.0064
THR 150
0.0055
ALA 151
0.0075
ALA 152
0.0061
ASP 153
0.0068
VAL 154
0.0062
GLN 155
0.0065
ASN 156
0.0081
ILE 157
0.0064
PHE 158
0.0035
LEU 159
0.0040
VAL 160
0.0058
GLY 161
0.0073
HIS 162
0.0071
SER 163
0.0089
ALA 164
0.0100
GLY 165
0.0086
GLY 166
0.0078
ALA 167
0.0078
ILE 168
0.0050
ALA 169
0.0055
SER 170
0.0055
ASP 171
0.0039
VAL 172
0.0031
LEU 173
0.0040
LEU 174
0.0057
ALA 175
0.0059
PRO 176
0.0064
GLY 177
0.0054
LEU 178
0.0041
LEU 179
0.0040
PRO 180
0.0141
ALA 181
0.0176
ASN 182
0.0194
VAL 183
0.0111
ARG 184
0.0106
ARG 185
0.0144
SER 186
0.0082
VAL 187
0.0063
ARG 188
0.0070
GLY 189
0.0030
LEU 190
0.0051
ILE 191
0.0063
VAL 192
0.0080
PHE 193
0.0069
GLY 194
0.0066
GLY 195
0.0078
MET 196
0.0135
MET 197
0.0120
HIS 198
0.0166
TYR 199
0.0208
ARG 200
0.0250
GLY 201
0.0285
LEU 202
0.0282
GLU 203
0.0285
TYR 204
0.0193
PRO 205
0.0207
ILE 206
0.0175
PRO 207
0.0156
PRO 208
0.0097
PHE 209
0.0086
VAL 210
0.0088
LEU 211
0.0083
PRO 212
0.0024
GLY 213
0.0049
TYR 214
0.0047
TYR 215
0.0040
GLY 216
0.0059
THR 217
0.0171
ASP 218
0.0105
GLU 219
0.0267
ASP 220
0.0129
VAL 221
0.0126
ARG 222
0.0203
ALA 223
0.0222
HIS 224
0.0114
GLU 225
0.0132
PRO 226
0.0125
LEU 227
0.0161
GLY 228
0.0201
LEU 229
0.0131
LEU 230
0.0126
GLU 231
0.0187
SER 232
0.0216
ALA 233
0.0155
SER 234
0.0178
ASP 235
0.0213
GLU 236
0.0099
ILE 237
0.0056
VAL 238
0.0155
ARG 239
0.0182
GLY 240
0.0156
LEU 241
0.0112
PRO 242
0.0074
ASP 243
0.0058
VAL 244
0.0140
LEU 245
0.0141
MET 246
0.0144
VAL 247
0.0138
LEU 248
0.0119
SER 249
0.0103
GLU 250
0.0123
HIS 251
0.0078
ASP 252
0.0062
VAL 253
0.0085
ALA 254
0.0110
ALA 255
0.0134
MET 256
0.0074
ARG 257
0.0079
ALA 258
0.0111
ALA 259
0.0090
VAL 260
0.0043
THR 261
0.0082
ASP 262
0.0075
PHE 263
0.0039
ARG 264
0.0084
SER 265
0.0084
ALA 266
0.0082
LEU 267
0.0079
ALA 268
0.0093
GLU 269
0.0131
ARG 270
0.0048
THR 271
0.0061
GLY 272
0.0227
LYS 273
0.0160
ASP 274
0.0148
VAL 275
0.0128
PRO 276
0.0216
LEU 277
0.0210
LEU 278
0.0204
VAL 279
0.0202
ALA 280
0.0206
GLN 281
0.0242
GLY 282
0.0217
HIS 283
0.0142
ASN 284
0.0098
HIS 285
0.0077
ILE 286
0.0068
SER 287
0.0092
PRO 288
0.0100
HIS 289
0.0078
TYR 290
0.0069
ALA 291
0.0077
LEU 292
0.0047
SER 293
0.0023
SER 294
0.0051
GLY 295
0.0053
GLU 296
0.0132
GLY 297
0.0115
GLU 298
0.0105
GLU 299
0.0155
TRP 300
0.0135
GLY 301
0.0107
HIS 302
0.0139
ASP 303
0.0152
VAL 304
0.0097
ILE 305
0.0103
ARG 306
0.0151
TRP 307
0.0129
MET 308
0.0085
ARG 309
0.0160
ALA 310
0.0201
LYS 311
0.0162
LEU 312
0.0238
ALA 313
0.0253
SER 314
0.0485
GLY 315
0.0495
ASN 316
0.0422
ASN 8
0.0052
ALA 9
0.0055
ALA 10
0.0070
GLY 11
0.0109
THR 12
0.0137
ILE 13
0.0115
SER 14
0.0126
ASN 15
0.0140
ASP 16
0.0098
ILE 17
0.0086
LEU 18
0.0084
ALA 19
0.0091
GLN 20
0.0077
VAL 21
0.0061
THR 22
0.0073
PHE 23
0.0067
ALA 24
0.0078
ASN 25
0.0072
GLU 26
0.0081
ALA 27
0.0093
ILE 28
0.0083
TYR 29
0.0087
PRO 30
0.0115
LEU 31
0.0080
LEU 32
0.0057
GLU 33
0.0104
LYS 34
0.0200
ARG 35
0.0176
ARG 36
0.0108
ALA 37
0.0182
GLU 38
0.0208
ILE 39
0.0143
GLU 40
0.0149
ASN 41
0.0201
VAL 42
0.0094
THR 43
0.0077
ARG 44
0.0024
LYS 45
0.0067
THR 46
0.0068
PHE 47
0.0108
ARG 48
0.0120
TYR 49
0.0074
GLY 50
0.0056
ALA 51
0.0113
LEU 52
0.0163
PRO 53
0.0218
GLY 54
0.0154
SER 55
0.0069
GLU 56
0.0042
MET 57
0.0056
ASP 58
0.0053
VAL 59
0.0083
TYR 60
0.0065
TYR 61
0.0065
PRO 62
0.0069
SER 63
0.0030
SER 64
0.0073
THR 65
0.0093
PRO 66
0.0153
SER 67
0.0161
GLY 68
0.0070
LYS 69
0.0065
ALA 70
0.0054
PRO 71
0.0091
VAL 72
0.0089
LEU 73
0.0085
ALA 74
0.0084
PHE 75
0.0083
VAL 76
0.0082
HIS 77
0.0076
GLY 78
0.0080
GLY 79
0.0088
ALA 80
0.0089
TYR 81
0.0081
VAL 82
0.0121
HIS 83
0.0140
GLY 84
0.0086
SER 85
0.0062
LYS 86
0.0068
THR 87
0.0076
HIS 88
0.0080
PRO 89
0.0087
PRO 90
0.0079
PRO 91
0.0072
GLY 92
0.0089
ASP 93
0.0079
LEU 94
0.0066
ILE 95
0.0084
TYR 96
0.0082
LYS 97
0.0072
ASN 98
0.0085
VAL 99
0.0096
GLY 100
0.0091
ALA 101
0.0110
PHE 102
0.0103
TYR 103
0.0091
ALA 104
0.0120
SER 105
0.0137
GLN 106
0.0118
GLY 107
0.0122
PHE 108
0.0093
VAL 109
0.0100
THR 110
0.0103
VAL 111
0.0110
ILE 112
0.0096
PRO 113
0.0069
ASP 114
0.0041
TYR 115
0.0028
ARG 116
0.0121
LYS 117
0.0145
LEU 118
0.0202
PRO 119
0.0261
GLY 120
0.0311
MET 121
0.0247
LYS 122
0.0206
TRP 123
0.0146
PRO 124
0.0141
ASP 125
0.0142
ALA 126
0.0044
PRO 127
0.0098
SER 128
0.0093
ASP 129
0.0068
ILE 130
0.0096
ALA 131
0.0135
SER 132
0.0120
ALA 133
0.0090
LEU 134
0.0082
THR 135
0.0100
PHE 136
0.0104
LEU 137
0.0090
VAL 138
0.0147
ALA 139
0.0171
HIS 140
0.0215
SER 141
0.0220
SER 142
0.0257
ASP 143
0.0223
VAL 144
0.0145
ASN 145
0.0185
ALA 146
0.0241
SER 147
0.0236
ALA 148
0.0072
PRO 149
0.0050
THR 150
0.0063
ALA 151
0.0098
ALA 152
0.0131
ASP 153
0.0061
VAL 154
0.0053
GLN 155
0.0067
ASN 156
0.0120
ILE 157
0.0085
PHE 158
0.0079
LEU 159
0.0064
VAL 160
0.0065
GLY 161
0.0056
HIS 162
0.0054
SER 163
0.0050
ALA 164
0.0032
GLY 165
0.0042
GLY 166
0.0063
ALA 167
0.0047
ILE 168
0.0057
ALA 169
0.0073
SER 170
0.0089
ASP 171
0.0086
VAL 172
0.0078
LEU 173
0.0078
LEU 174
0.0086
ALA 175
0.0084
PRO 176
0.0062
GLY 177
0.0058
LEU 178
0.0077
LEU 179
0.0045
PRO 180
0.0111
ALA 181
0.0126
ASN 182
0.0178
VAL 183
0.0098
ARG 184
0.0092
ARG 185
0.0163
SER 186
0.0154
VAL 187
0.0117
ARG 188
0.0186
GLY 189
0.0149
LEU 190
0.0106
ILE 191
0.0096
VAL 192
0.0038
PHE 193
0.0037
GLY 194
0.0029
GLY 195
0.0028
MET 196
0.0054
MET 197
0.0067
HIS 198
0.0079
TYR 199
0.0079
ARG 200
0.0122
GLY 201
0.0131
LEU 202
0.0116
GLU 203
0.0115
TYR 204
0.0049
PRO 205
0.0053
ILE 206
0.0038
PRO 207
0.0052
PRO 208
0.0096
PHE 209
0.0066
VAL 210
0.0084
LEU 211
0.0079
PRO 212
0.0129
GLY 213
0.0162
TYR 214
0.0120
TYR 215
0.0089
GLY 216
0.0230
THR 217
0.0170
ASP 218
0.0147
GLU 219
0.0101
ASP 220
0.0068
VAL 221
0.0028
ARG 222
0.0118
ALA 223
0.0148
HIS 224
0.0057
GLU 225
0.0049
PRO 226
0.0067
LEU 227
0.0093
GLY 228
0.0070
LEU 229
0.0071
LEU 230
0.0047
GLU 231
0.0053
SER 232
0.0118
ALA 233
0.0104
SER 234
0.0103
ASP 235
0.0094
GLU 236
0.0145
ILE 237
0.0123
VAL 238
0.0096
ARG 239
0.0114
GLY 240
0.0120
LEU 241
0.0133
PRO 242
0.0157
ASP 243
0.0185
VAL 244
0.0110
LEU 245
0.0080
MET 246
0.0089
VAL 247
0.0070
LEU 248
0.0091
SER 249
0.0097
GLU 250
0.0151
HIS 251
0.0129
ASP 252
0.0113
VAL 253
0.0112
ALA 254
0.0132
ALA 255
0.0122
MET 256
0.0088
ARG 257
0.0127
ALA 258
0.0099
ALA 259
0.0071
VAL 260
0.0071
THR 261
0.0071
ASP 262
0.0072
PHE 263
0.0071
ARG 264
0.0054
SER 265
0.0071
ALA 266
0.0109
LEU 267
0.0106
ALA 268
0.0150
GLU 269
0.0203
ARG 270
0.0165
THR 271
0.0141
GLY 272
0.0258
LYS 273
0.0216
ASP 274
0.0200
VAL 275
0.0170
PRO 276
0.0127
LEU 277
0.0137
LEU 278
0.0111
VAL 279
0.0167
ALA 280
0.0171
GLN 281
0.0212
GLY 282
0.0176
HIS 283
0.0107
ASN 284
0.0089
HIS 285
0.0080
ILE 286
0.0066
SER 287
0.0071
PRO 288
0.0086
HIS 289
0.0074
TYR 290
0.0068
ALA 291
0.0077
LEU 292
0.0075
SER 293
0.0060
SER 294
0.0060
GLY 295
0.0055
GLU 296
0.0125
GLY 297
0.0122
GLU 298
0.0132
GLU 299
0.0164
TRP 300
0.0134
GLY 301
0.0091
HIS 302
0.0116
ASP 303
0.0128
VAL 304
0.0100
ILE 305
0.0028
ARG 306
0.0069
TRP 307
0.0134
MET 308
0.0162
ARG 309
0.0181
ALA 310
0.0306
LYS 311
0.0343
LEU 312
0.0365
ALA 313
0.0280
SER 314
0.0543
GLY 315
0.0636
ASN 316
0.0834
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.