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 = 0.0533
MET 1
0.0324
GLU 2
0.0286
SER 3
0.0398
ILE 4
0.0379
ARG 5
0.0330
LEU 6
0.0210
SER 7
0.0324
ASN 8
0.0375
ALA 9
0.0235
ALA 10
0.0209
GLY 11
0.0230
THR 12
0.0250
ILE 13
0.0172
SER 14
0.0158
ASN 15
0.0159
ASP 16
0.0136
ILE 17
0.0142
LEU 18
0.0116
ALA 19
0.0106
GLN 20
0.0112
VAL 21
0.0097
THR 22
0.0062
PHE 23
0.0064
ALA 24
0.0052
ASN 25
0.0050
GLU 26
0.0034
ALA 27
0.0029
ILE 28
0.0046
TYR 29
0.0086
PRO 30
0.0089
LEU 31
0.0104
LEU 32
0.0118
GLU 33
0.0121
LYS 34
0.0125
ARG 35
0.0134
ARG 36
0.0136
ALA 37
0.0151
GLU 38
0.0159
ILE 39
0.0149
GLU 40
0.0141
ASN 41
0.0149
VAL 42
0.0140
THR 43
0.0120
ARG 44
0.0100
LYS 45
0.0068
THR 46
0.0038
PHE 47
0.0038
ARG 48
0.0093
TYR 49
0.0099
GLY 50
0.0168
ALA 51
0.0224
LEU 52
0.0250
PRO 53
0.0240
GLY 54
0.0196
SER 55
0.0158
GLU 56
0.0091
MET 57
0.0064
ASP 58
0.0064
VAL 59
0.0067
TYR 60
0.0103
TYR 61
0.0110
PRO 62
0.0132
SER 63
0.0154
SER 64
0.0118
THR 65
0.0157
PRO 66
0.0407
SER 67
0.0401
GLY 68
0.0241
LYS 69
0.0039
ALA 70
0.0040
PRO 71
0.0040
VAL 72
0.0033
LEU 73
0.0074
ALA 74
0.0060
PHE 75
0.0070
VAL 76
0.0071
HIS 77
0.0087
GLY 78
0.0083
GLY 79
0.0093
ALA 80
0.0089
TYR 81
0.0093
VAL 82
0.0114
HIS 83
0.0127
GLY 84
0.0128
SER 85
0.0092
LYS 86
0.0094
THR 87
0.0090
HIS 88
0.0095
PRO 89
0.0120
PRO 90
0.0123
PRO 91
0.0127
GLY 92
0.0126
ASP 93
0.0107
LEU 94
0.0119
ILE 95
0.0117
TYR 96
0.0122
LYS 97
0.0131
ASN 98
0.0135
VAL 99
0.0137
GLY 100
0.0138
ALA 101
0.0138
PHE 102
0.0135
TYR 103
0.0136
ALA 104
0.0138
SER 105
0.0124
GLN 106
0.0121
GLY 107
0.0107
PHE 108
0.0100
VAL 109
0.0083
THR 110
0.0091
VAL 111
0.0072
ILE 112
0.0086
PRO 113
0.0092
ASP 114
0.0104
TYR 115
0.0112
ARG 116
0.0128
LYS 117
0.0121
LEU 118
0.0111
PRO 119
0.0110
GLY 120
0.0120
MET 121
0.0112
LYS 122
0.0086
TRP 123
0.0072
PRO 124
0.0077
ASP 125
0.0101
ALA 126
0.0104
PRO 127
0.0089
SER 128
0.0088
ASP 129
0.0114
ILE 130
0.0098
ALA 131
0.0089
SER 132
0.0090
ALA 133
0.0104
LEU 134
0.0085
THR 135
0.0101
PHE 136
0.0097
LEU 137
0.0076
VAL 138
0.0094
ALA 139
0.0139
HIS 140
0.0123
SER 141
0.0098
SER 142
0.0137
ASP 143
0.0119
VAL 144
0.0062
ASN 145
0.0089
ALA 146
0.0146
SER 147
0.0173
ALA 148
0.0126
PRO 149
0.0121
THR 150
0.0074
ALA 151
0.0051
ALA 152
0.0031
ASP 153
0.0010
VAL 154
0.0026
GLN 155
0.0031
ASN 156
0.0038
ILE 157
0.0039
PHE 158
0.0050
LEU 159
0.0050
VAL 160
0.0059
GLY 161
0.0069
HIS 162
0.0071
SER 163
0.0074
ALA 164
0.0070
GLY 165
0.0076
GLY 166
0.0076
ALA 167
0.0070
ILE 168
0.0060
ALA 169
0.0074
SER 170
0.0069
ASP 171
0.0067
VAL 172
0.0066
LEU 173
0.0095
LEU 174
0.0081
ALA 175
0.0077
PRO 176
0.0092
GLY 177
0.0076
LEU 178
0.0075
LEU 179
0.0081
PRO 180
0.0083
ALA 181
0.0082
ASN 182
0.0089
VAL 183
0.0108
ARG 184
0.0109
ARG 185
0.0078
SER 186
0.0063
VAL 187
0.0063
ARG 188
0.0060
GLY 189
0.0072
LEU 190
0.0072
ILE 191
0.0071
VAL 192
0.0071
PHE 193
0.0078
GLY 194
0.0076
GLY 195
0.0069
MET 196
0.0071
MET 197
0.0055
HIS 198
0.0043
TYR 199
0.0036
ARG 200
0.0029
GLY 201
0.0064
LEU 202
0.0049
GLU 203
0.0062
TYR 204
0.0079
PRO 205
0.0072
ILE 206
0.0063
PRO 207
0.0067
PRO 208
0.0073
PHE 209
0.0054
VAL 210
0.0051
LEU 211
0.0050
PRO 212
0.0052
GLY 213
0.0042
TYR 214
0.0053
TYR 215
0.0043
GLY 216
0.0055
THR 217
0.0160
ASP 218
0.0168
GLU 219
0.0155
ASP 220
0.0093
VAL 221
0.0020
ARG 222
0.0025
ALA 223
0.0024
HIS 224
0.0040
GLU 225
0.0039
PRO 226
0.0053
LEU 227
0.0053
GLY 228
0.0056
LEU 229
0.0095
LEU 230
0.0121
GLU 231
0.0149
SER 232
0.0187
ALA 233
0.0262
SER 234
0.0357
ASP 235
0.0395
GLU 236
0.0415
ILE 237
0.0257
VAL 238
0.0264
ARG 239
0.0377
GLY 240
0.0330
LEU 241
0.0149
PRO 242
0.0136
ASP 243
0.0099
VAL 244
0.0089
LEU 245
0.0094
MET 246
0.0095
VAL 247
0.0096
LEU 248
0.0097
SER 249
0.0107
GLU 250
0.0113
HIS 251
0.0126
ASP 252
0.0136
VAL 253
0.0101
ALA 254
0.0085
ALA 255
0.0097
MET 256
0.0088
ARG 257
0.0078
ALA 258
0.0075
ALA 259
0.0085
VAL 260
0.0081
THR 261
0.0087
ASP 262
0.0069
PHE 263
0.0061
ARG 264
0.0073
SER 265
0.0058
ALA 266
0.0056
LEU 267
0.0087
ALA 268
0.0103
GLU 269
0.0113
ARG 270
0.0174
THR 271
0.0205
GLY 272
0.0184
LYS 273
0.0146
ASP 274
0.0134
VAL 275
0.0117
PRO 276
0.0161
LEU 277
0.0140
LEU 278
0.0119
VAL 279
0.0109
ALA 280
0.0102
GLN 281
0.0100
GLY 282
0.0097
HIS 283
0.0093
ASN 284
0.0119
HIS 285
0.0090
ILE 286
0.0083
SER 287
0.0075
PRO 288
0.0078
HIS 289
0.0096
TYR 290
0.0086
ALA 291
0.0091
LEU 292
0.0105
SER 293
0.0139
SER 294
0.0097
GLY 295
0.0117
GLU 296
0.0096
GLY 297
0.0071
GLU 298
0.0088
GLU 299
0.0092
TRP 300
0.0101
GLY 301
0.0104
HIS 302
0.0113
ASP 303
0.0114
VAL 304
0.0109
ILE 305
0.0092
ARG 306
0.0106
TRP 307
0.0100
MET 308
0.0093
ARG 309
0.0090
ALA 310
0.0096
LYS 311
0.0086
LEU 312
0.0084
ALA 313
0.0093
SER 314
0.0173
GLY 315
0.0176
ASN 316
0.0190
MET 1
0.0422
GLU 2
0.0283
SER 3
0.0385
ILE 4
0.0447
ARG 5
0.0327
LEU 6
0.0196
SER 7
0.0320
ASN 8
0.0370
ALA 9
0.0184
ALA 10
0.0164
GLY 11
0.0219
THR 12
0.0225
ILE 13
0.0157
SER 14
0.0149
ASN 15
0.0152
ASP 16
0.0128
ILE 17
0.0126
LEU 18
0.0096
ALA 19
0.0079
GLN 20
0.0080
VAL 21
0.0071
THR 22
0.0028
PHE 23
0.0031
ALA 24
0.0035
ASN 25
0.0073
GLU 26
0.0065
ALA 27
0.0044
ILE 28
0.0073
TYR 29
0.0127
PRO 30
0.0163
LEU 31
0.0187
LEU 32
0.0181
GLU 33
0.0208
LYS 34
0.0245
ARG 35
0.0233
ARG 36
0.0201
ALA 37
0.0213
GLU 38
0.0228
ILE 39
0.0187
GLU 40
0.0156
ASN 41
0.0136
VAL 42
0.0139
THR 43
0.0126
ARG 44
0.0118
LYS 45
0.0102
THR 46
0.0098
PHE 47
0.0079
ARG 48
0.0105
TYR 49
0.0102
GLY 50
0.0145
ALA 51
0.0190
LEU 52
0.0217
PRO 53
0.0214
GLY 54
0.0192
SER 55
0.0153
GLU 56
0.0116
MET 57
0.0098
ASP 58
0.0094
VAL 59
0.0092
TYR 60
0.0111
TYR 61
0.0106
PRO 62
0.0113
SER 63
0.0156
SER 64
0.0124
THR 65
0.0103
PRO 66
0.0149
SER 67
0.0149
GLY 68
0.0135
LYS 69
0.0051
ALA 70
0.0025
PRO 71
0.0033
VAL 72
0.0044
LEU 73
0.0082
ALA 74
0.0071
PHE 75
0.0077
VAL 76
0.0076
HIS 77
0.0082
GLY 78
0.0053
GLY 79
0.0043
ALA 80
0.0047
TYR 81
0.0051
VAL 82
0.0052
HIS 83
0.0064
GLY 84
0.0077
SER 85
0.0068
LYS 86
0.0088
THR 87
0.0076
HIS 88
0.0074
PRO 89
0.0081
PRO 90
0.0104
PRO 91
0.0119
GLY 92
0.0114
ASP 93
0.0103
LEU 94
0.0125
ILE 95
0.0112
TYR 96
0.0116
LYS 97
0.0132
ASN 98
0.0148
VAL 99
0.0150
GLY 100
0.0149
ALA 101
0.0154
PHE 102
0.0150
TYR 103
0.0148
ALA 104
0.0148
SER 105
0.0118
GLN 106
0.0113
GLY 107
0.0098
PHE 108
0.0100
VAL 109
0.0081
THR 110
0.0099
VAL 111
0.0091
ILE 112
0.0107
PRO 113
0.0100
ASP 114
0.0099
TYR 115
0.0099
ARG 116
0.0099
LYS 117
0.0065
LEU 118
0.0055
PRO 119
0.0055
GLY 120
0.0061
MET 121
0.0065
LYS 122
0.0053
TRP 123
0.0059
PRO 124
0.0077
ASP 125
0.0081
ALA 126
0.0087
PRO 127
0.0090
SER 128
0.0094
ASP 129
0.0110
ILE 130
0.0103
ALA 131
0.0098
SER 132
0.0099
ALA 133
0.0115
LEU 134
0.0101
THR 135
0.0109
PHE 136
0.0102
LEU 137
0.0089
VAL 138
0.0110
ALA 139
0.0131
HIS 140
0.0105
SER 141
0.0101
SER 142
0.0120
ASP 143
0.0092
VAL 144
0.0063
ASN 145
0.0084
ALA 146
0.0128
SER 147
0.0158
ALA 148
0.0111
PRO 149
0.0115
THR 150
0.0079
ALA 151
0.0056
ALA 152
0.0040
ASP 153
0.0043
VAL 154
0.0052
GLN 155
0.0061
ASN 156
0.0047
ILE 157
0.0016
PHE 158
0.0034
LEU 159
0.0041
VAL 160
0.0055
GLY 161
0.0051
HIS 162
0.0053
SER 163
0.0054
ALA 164
0.0048
GLY 165
0.0056
GLY 166
0.0058
ALA 167
0.0061
ILE 168
0.0053
ALA 169
0.0067
SER 170
0.0072
ASP 171
0.0080
VAL 172
0.0074
LEU 173
0.0107
LEU 174
0.0108
ALA 175
0.0125
PRO 176
0.0149
GLY 177
0.0111
LEU 178
0.0103
LEU 179
0.0098
PRO 180
0.0102
ALA 181
0.0111
ASN 182
0.0116
VAL 183
0.0125
ARG 184
0.0129
ARG 185
0.0100
SER 186
0.0078
VAL 187
0.0058
ARG 188
0.0039
GLY 189
0.0044
LEU 190
0.0043
ILE 191
0.0047
VAL 192
0.0047
PHE 193
0.0068
GLY 194
0.0066
GLY 195
0.0056
MET 196
0.0062
MET 197
0.0053
HIS 198
0.0055
TYR 199
0.0047
ARG 200
0.0060
GLY 201
0.0083
LEU 202
0.0048
GLU 203
0.0052
TYR 204
0.0078
PRO 205
0.0097
ILE 206
0.0110
PRO 207
0.0136
PRO 208
0.0140
PHE 209
0.0142
VAL 210
0.0114
LEU 211
0.0114
PRO 212
0.0138
GLY 213
0.0105
TYR 214
0.0070
TYR 215
0.0089
GLY 216
0.0137
THR 217
0.0299
ASP 218
0.0292
GLU 219
0.0264
ASP 220
0.0173
VAL 221
0.0064
ARG 222
0.0054
ALA 223
0.0091
HIS 224
0.0087
GLU 225
0.0072
PRO 226
0.0080
LEU 227
0.0090
GLY 228
0.0103
LEU 229
0.0145
LEU 230
0.0150
GLU 231
0.0194
SER 232
0.0250
ALA 233
0.0344
SER 234
0.0453
ASP 235
0.0477
GLU 236
0.0533
ILE 237
0.0332
VAL 238
0.0317
ARG 239
0.0451
GLY 240
0.0384
LEU 241
0.0154
PRO 242
0.0142
ASP 243
0.0098
VAL 244
0.0083
LEU 245
0.0091
MET 246
0.0091
VAL 247
0.0094
LEU 248
0.0094
SER 249
0.0109
GLU 250
0.0120
HIS 251
0.0116
ASP 252
0.0123
VAL 253
0.0092
ALA 254
0.0077
ALA 255
0.0089
MET 256
0.0083
ARG 257
0.0077
ALA 258
0.0081
ALA 259
0.0086
VAL 260
0.0081
THR 261
0.0117
ASP 262
0.0105
PHE 263
0.0075
ARG 264
0.0085
SER 265
0.0103
ALA 266
0.0081
LEU 267
0.0080
ALA 268
0.0094
GLU 269
0.0086
ARG 270
0.0151
THR 271
0.0184
GLY 272
0.0153
LYS 273
0.0155
ASP 274
0.0159
VAL 275
0.0128
PRO 276
0.0175
LEU 277
0.0160
LEU 278
0.0138
VAL 279
0.0121
ALA 280
0.0108
GLN 281
0.0111
GLY 282
0.0088
HIS 283
0.0079
ASN 284
0.0096
HIS 285
0.0079
ILE 286
0.0070
SER 287
0.0068
PRO 288
0.0086
HIS 289
0.0112
TYR 290
0.0106
ALA 291
0.0121
LEU 292
0.0137
SER 293
0.0188
SER 294
0.0161
GLY 295
0.0201
GLU 296
0.0166
GLY 297
0.0111
GLU 298
0.0130
GLU 299
0.0137
TRP 300
0.0132
GLY 301
0.0117
HIS 302
0.0124
ASP 303
0.0124
VAL 304
0.0118
ILE 305
0.0085
ARG 306
0.0096
TRP 307
0.0091
MET 308
0.0089
ARG 309
0.0072
ALA 310
0.0075
LYS 311
0.0068
LEU 312
0.0065
ALA 313
0.0104
SER 314
0.0093
GLY 315
0.0075
ASN 316
0.0076
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.