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 = 0.1110
ASN 8
0.0201
ALA 9
0.0167
ALA 10
0.0106
GLY 11
0.0114
THR 12
0.0110
ILE 13
0.0120
SER 14
0.0109
ASN 15
0.0119
ASP 16
0.0215
ILE 17
0.0190
LEU 18
0.0254
ALA 19
0.0231
GLN 20
0.0175
VAL 21
0.0170
THR 22
0.0233
PHE 23
0.0206
ALA 24
0.0124
ASN 25
0.0129
GLU 26
0.0227
ALA 27
0.0247
ILE 28
0.0173
TYR 29
0.0154
PRO 30
0.0232
LEU 31
0.0248
LEU 32
0.0191
GLU 33
0.0260
LYS 34
0.0311
ARG 35
0.0279
ARG 36
0.0243
ALA 37
0.0276
GLU 38
0.0234
ILE 39
0.0199
GLU 40
0.0179
ASN 41
0.0182
VAL 42
0.0123
THR 43
0.0147
ARG 44
0.0083
LYS 45
0.0096
THR 46
0.0119
PHE 47
0.0134
ARG 48
0.0059
TYR 49
0.0059
GLY 50
0.0052
ALA 51
0.0047
LEU 52
0.0054
PRO 53
0.0060
GLY 54
0.0066
SER 55
0.0066
GLU 56
0.0099
MET 57
0.0097
ASP 58
0.0094
VAL 59
0.0091
TYR 60
0.0068
TYR 61
0.0058
PRO 62
0.0081
SER 63
0.0098
SER 64
0.0307
THR 65
0.0397
PRO 66
0.0755
SER 67
0.0680
GLY 68
0.0217
LYS 69
0.0199
ALA 70
0.0179
PRO 71
0.0194
VAL 72
0.0106
LEU 73
0.0078
ALA 74
0.0065
PHE 75
0.0055
VAL 76
0.0065
HIS 77
0.0055
GLY 78
0.0053
GLY 79
0.0053
ALA 80
0.0074
TYR 81
0.0077
VAL 82
0.0074
HIS 83
0.0071
GLY 84
0.0076
SER 85
0.0104
LYS 86
0.0122
THR 87
0.0124
HIS 88
0.0174
PRO 89
0.0276
PRO 90
0.0338
PRO 91
0.0339
GLY 92
0.0168
ASP 93
0.0196
LEU 94
0.0156
ILE 95
0.0096
TYR 96
0.0092
LYS 97
0.0124
ASN 98
0.0082
VAL 99
0.0074
GLY 100
0.0088
ALA 101
0.0074
PHE 102
0.0057
TYR 103
0.0083
ALA 104
0.0083
SER 105
0.0100
GLN 106
0.0089
GLY 107
0.0123
PHE 108
0.0091
VAL 109
0.0090
THR 110
0.0069
VAL 111
0.0083
ILE 112
0.0087
PRO 113
0.0083
ASP 114
0.0067
TYR 115
0.0055
ARG 116
0.0057
LYS 117
0.0067
LEU 118
0.0077
PRO 119
0.0085
GLY 120
0.0082
MET 121
0.0070
LYS 122
0.0063
TRP 123
0.0050
PRO 124
0.0032
ASP 125
0.0038
ALA 126
0.0034
PRO 127
0.0024
SER 128
0.0016
ASP 129
0.0011
ILE 130
0.0009
ALA 131
0.0025
SER 132
0.0059
ALA 133
0.0042
LEU 134
0.0059
THR 135
0.0076
PHE 136
0.0104
LEU 137
0.0091
VAL 138
0.0108
ALA 139
0.0121
HIS 140
0.0135
SER 141
0.0109
SER 142
0.0141
ASP 143
0.0161
VAL 144
0.0136
ASN 145
0.0135
ALA 146
0.0155
SER 147
0.0132
ALA 148
0.0088
PRO 149
0.0103
THR 150
0.0133
ALA 151
0.0153
ALA 152
0.0150
ASP 153
0.0147
VAL 154
0.0144
GLN 155
0.0141
ASN 156
0.0130
ILE 157
0.0110
PHE 158
0.0080
LEU 159
0.0062
VAL 160
0.0088
GLY 161
0.0084
HIS 162
0.0083
SER 163
0.0080
ALA 164
0.0075
GLY 165
0.0080
GLY 166
0.0082
ALA 167
0.0068
ILE 168
0.0052
ALA 169
0.0062
SER 170
0.0040
ASP 171
0.0025
VAL 172
0.0071
LEU 173
0.0070
LEU 174
0.0060
ALA 175
0.0069
PRO 176
0.0075
GLY 177
0.0080
LEU 178
0.0075
LEU 179
0.0070
PRO 180
0.0095
ALA 181
0.0102
ASN 182
0.0105
VAL 183
0.0098
ARG 184
0.0125
ARG 185
0.0127
SER 186
0.0129
VAL 187
0.0117
ARG 188
0.0109
GLY 189
0.0083
LEU 190
0.0086
ILE 191
0.0100
VAL 192
0.0107
PHE 193
0.0112
GLY 194
0.0110
GLY 195
0.0100
MET 196
0.0087
MET 197
0.0075
HIS 198
0.0073
TYR 199
0.0079
ARG 200
0.0060
GLY 201
0.0092
LEU 202
0.0095
GLU 203
0.0101
TYR 204
0.0088
PRO 205
0.0070
ILE 206
0.0078
PRO 207
0.0083
PRO 208
0.0098
PHE 209
0.0099
VAL 210
0.0098
LEU 211
0.0099
PRO 212
0.0109
GLY 213
0.0109
TYR 214
0.0092
TYR 215
0.0085
GLY 216
0.0136
THR 217
0.0140
ASP 218
0.0141
GLU 219
0.0109
ASP 220
0.0080
VAL 221
0.0088
ARG 222
0.0081
ALA 223
0.0050
HIS 224
0.0037
GLU 225
0.0052
PRO 226
0.0041
LEU 227
0.0048
GLY 228
0.0081
LEU 229
0.0058
LEU 230
0.0077
GLU 231
0.0131
SER 232
0.0205
ALA 233
0.0195
SER 234
0.0303
ASP 235
0.0334
GLU 236
0.0331
ILE 237
0.0226
VAL 238
0.0182
ARG 239
0.0258
GLY 240
0.0198
LEU 241
0.0125
PRO 242
0.0118
ASP 243
0.0076
VAL 244
0.0090
LEU 245
0.0114
MET 246
0.0117
VAL 247
0.0140
LEU 248
0.0138
SER 249
0.0123
GLU 250
0.0135
HIS 251
0.0115
ASP 252
0.0119
VAL 253
0.0113
ALA 254
0.0126
ALA 255
0.0119
MET 256
0.0108
ARG 257
0.0130
ALA 258
0.0124
ALA 259
0.0104
VAL 260
0.0118
THR 261
0.0132
ASP 262
0.0115
PHE 263
0.0091
ARG 264
0.0137
SER 265
0.0160
ALA 266
0.0139
LEU 267
0.0088
ALA 268
0.0139
GLU 269
0.0204
ARG 270
0.0189
THR 271
0.0126
GLY 272
0.0152
LYS 273
0.0083
ASP 274
0.0142
VAL 275
0.0134
PRO 276
0.0161
LEU 277
0.0160
LEU 278
0.0165
VAL 279
0.0169
ALA 280
0.0121
GLN 281
0.0125
GLY 282
0.0099
HIS 283
0.0081
ASN 284
0.0069
HIS 285
0.0087
ILE 286
0.0070
SER 287
0.0050
PRO 288
0.0045
HIS 289
0.0047
TYR 290
0.0021
ALA 291
0.0023
LEU 292
0.0038
SER 293
0.0100
SER 294
0.0108
GLY 295
0.0133
GLU 296
0.0076
GLY 297
0.0063
GLU 298
0.0046
GLU 299
0.0104
TRP 300
0.0120
GLY 301
0.0116
HIS 302
0.0140
ASP 303
0.0154
VAL 304
0.0112
ILE 305
0.0129
ARG 306
0.0146
TRP 307
0.0125
MET 308
0.0089
ARG 309
0.0098
ALA 310
0.0087
LYS 311
0.0046
LEU 312
0.0066
ALA 313
0.0213
SER 314
0.0321
GLY 315
0.0355
ASN 316
0.1110
ASN 8
0.0286
ALA 9
0.0207
ALA 10
0.0114
GLY 11
0.0124
THR 12
0.0111
ILE 13
0.0114
SER 14
0.0117
ASN 15
0.0132
ASP 16
0.0153
ILE 17
0.0139
LEU 18
0.0185
ALA 19
0.0140
GLN 20
0.0142
VAL 21
0.0164
THR 22
0.0202
PHE 23
0.0171
ALA 24
0.0129
ASN 25
0.0124
GLU 26
0.0185
ALA 27
0.0197
ILE 28
0.0148
TYR 29
0.0103
PRO 30
0.0178
LEU 31
0.0212
LEU 32
0.0158
GLU 33
0.0231
LYS 34
0.0292
ARG 35
0.0248
ARG 36
0.0237
ALA 37
0.0279
GLU 38
0.0215
ILE 39
0.0147
GLU 40
0.0156
ASN 41
0.0139
VAL 42
0.0051
THR 43
0.0113
ARG 44
0.0092
LYS 45
0.0093
THR 46
0.0095
PHE 47
0.0101
ARG 48
0.0037
TYR 49
0.0029
GLY 50
0.0031
ALA 51
0.0039
LEU 52
0.0035
PRO 53
0.0043
GLY 54
0.0045
SER 55
0.0039
GLU 56
0.0072
MET 57
0.0077
ASP 58
0.0086
VAL 59
0.0089
TYR 60
0.0098
TYR 61
0.0104
PRO 62
0.0103
SER 63
0.0106
SER 64
0.0108
THR 65
0.0291
PRO 66
0.0658
SER 67
0.0599
GLY 68
0.0060
LYS 69
0.0073
ALA 70
0.0112
PRO 71
0.0157
VAL 72
0.0101
LEU 73
0.0085
ALA 74
0.0077
PHE 75
0.0066
VAL 76
0.0057
HIS 77
0.0052
GLY 78
0.0052
GLY 79
0.0055
ALA 80
0.0067
TYR 81
0.0064
VAL 82
0.0066
HIS 83
0.0068
GLY 84
0.0092
SER 85
0.0101
LYS 86
0.0099
THR 87
0.0092
HIS 88
0.0176
PRO 89
0.0244
PRO 90
0.0251
PRO 91
0.0222
GLY 92
0.0134
ASP 93
0.0173
LEU 94
0.0122
ILE 95
0.0077
TYR 96
0.0072
LYS 97
0.0078
ASN 98
0.0032
VAL 99
0.0045
GLY 100
0.0076
ALA 101
0.0064
PHE 102
0.0058
TYR 103
0.0084
ALA 104
0.0108
SER 105
0.0112
GLN 106
0.0108
GLY 107
0.0129
PHE 108
0.0105
VAL 109
0.0106
THR 110
0.0093
VAL 111
0.0094
ILE 112
0.0075
PRO 113
0.0067
ASP 114
0.0055
TYR 115
0.0043
ARG 116
0.0050
LYS 117
0.0061
LEU 118
0.0067
PRO 119
0.0070
GLY 120
0.0074
MET 121
0.0063
LYS 122
0.0057
TRP 123
0.0046
PRO 124
0.0028
ASP 125
0.0038
ALA 126
0.0037
PRO 127
0.0028
SER 128
0.0017
ASP 129
0.0027
ILE 130
0.0015
ALA 131
0.0025
SER 132
0.0046
ALA 133
0.0041
LEU 134
0.0045
THR 135
0.0063
PHE 136
0.0074
LEU 137
0.0064
VAL 138
0.0071
ALA 139
0.0086
HIS 140
0.0103
SER 141
0.0077
SER 142
0.0117
ASP 143
0.0147
VAL 144
0.0122
ASN 145
0.0133
ALA 146
0.0165
SER 147
0.0177
ALA 148
0.0118
PRO 149
0.0119
THR 150
0.0111
ALA 151
0.0110
ALA 152
0.0100
ASP 153
0.0087
VAL 154
0.0082
GLN 155
0.0068
ASN 156
0.0075
ILE 157
0.0071
PHE 158
0.0056
LEU 159
0.0048
VAL 160
0.0062
GLY 161
0.0056
HIS 162
0.0053
SER 163
0.0048
ALA 164
0.0046
GLY 165
0.0050
GLY 166
0.0048
ALA 167
0.0036
ILE 168
0.0038
ALA 169
0.0040
SER 170
0.0023
ASP 171
0.0023
VAL 172
0.0067
LEU 173
0.0065
LEU 174
0.0065
ALA 175
0.0075
PRO 176
0.0086
GLY 177
0.0090
LEU 178
0.0077
LEU 179
0.0069
PRO 180
0.0083
ALA 181
0.0079
ASN 182
0.0077
VAL 183
0.0074
ARG 184
0.0097
ARG 185
0.0082
SER 186
0.0076
VAL 187
0.0071
ARG 188
0.0062
GLY 189
0.0049
LEU 190
0.0053
ILE 191
0.0059
VAL 192
0.0055
PHE 193
0.0059
GLY 194
0.0055
GLY 195
0.0048
MET 196
0.0037
MET 197
0.0029
HIS 198
0.0031
TYR 199
0.0039
ARG 200
0.0025
GLY 201
0.0036
LEU 202
0.0037
GLU 203
0.0050
TYR 204
0.0030
PRO 205
0.0030
ILE 206
0.0045
PRO 207
0.0064
PRO 208
0.0091
PHE 209
0.0099
VAL 210
0.0090
LEU 211
0.0088
PRO 212
0.0105
GLY 213
0.0106
TYR 214
0.0086
TYR 215
0.0077
GLY 216
0.0135
THR 217
0.0142
ASP 218
0.0136
GLU 219
0.0116
ASP 220
0.0085
VAL 221
0.0080
ARG 222
0.0073
ALA 223
0.0051
HIS 224
0.0036
GLU 225
0.0039
PRO 226
0.0030
LEU 227
0.0037
GLY 228
0.0062
LEU 229
0.0060
LEU 230
0.0083
GLU 231
0.0112
SER 232
0.0146
ALA 233
0.0152
SER 234
0.0244
ASP 235
0.0281
GLU 236
0.0251
ILE 237
0.0182
VAL 238
0.0160
ARG 239
0.0211
GLY 240
0.0166
LEU 241
0.0110
PRO 242
0.0087
ASP 243
0.0051
VAL 244
0.0047
LEU 245
0.0059
MET 246
0.0062
VAL 247
0.0079
LEU 248
0.0073
SER 249
0.0067
GLU 250
0.0089
HIS 251
0.0070
ASP 252
0.0068
VAL 253
0.0063
ALA 254
0.0085
ALA 255
0.0063
MET 256
0.0043
ARG 257
0.0066
ALA 258
0.0059
ALA 259
0.0034
VAL 260
0.0053
THR 261
0.0063
ASP 262
0.0060
PHE 263
0.0046
ARG 264
0.0096
SER 265
0.0134
ALA 266
0.0131
LEU 267
0.0102
ALA 268
0.0156
GLU 269
0.0211
ARG 270
0.0204
THR 271
0.0177
GLY 272
0.0224
LYS 273
0.0151
ASP 274
0.0129
VAL 275
0.0086
PRO 276
0.0091
LEU 277
0.0093
LEU 278
0.0100
VAL 279
0.0107
ALA 280
0.0071
GLN 281
0.0086
GLY 282
0.0075
HIS 283
0.0059
ASN 284
0.0060
HIS 285
0.0065
ILE 286
0.0070
SER 287
0.0066
PRO 288
0.0065
HIS 289
0.0046
TYR 290
0.0037
ALA 291
0.0044
LEU 292
0.0037
SER 293
0.0067
SER 294
0.0107
GLY 295
0.0147
GLU 296
0.0116
GLY 297
0.0111
GLU 298
0.0050
GLU 299
0.0091
TRP 300
0.0092
GLY 301
0.0090
HIS 302
0.0112
ASP 303
0.0124
VAL 304
0.0092
ILE 305
0.0118
ARG 306
0.0134
TRP 307
0.0104
MET 308
0.0085
ARG 309
0.0106
ALA 310
0.0098
LYS 311
0.0053
LEU 312
0.0037
ALA 313
0.0115
SER 314
0.0213
GLY 315
0.0219
ASN 316
0.0722
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.