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 = 0.0444
MET 1
0.0133
GLU 2
0.0044
SER 3
0.0041
ILE 4
0.0103
ARG 5
0.0105
LEU 6
0.0074
SER 7
0.0070
ASN 8
0.0062
ALA 9
0.0037
ALA 10
0.0031
GLY 11
0.0023
THR 12
0.0063
ILE 13
0.0071
SER 14
0.0075
ASN 15
0.0056
ASP 16
0.0076
ILE 17
0.0062
LEU 18
0.0076
ALA 19
0.0071
GLN 20
0.0048
VAL 21
0.0033
THR 22
0.0034
PHE 23
0.0025
ALA 24
0.0028
ASN 25
0.0025
GLU 26
0.0031
ALA 27
0.0038
ILE 28
0.0032
TYR 29
0.0027
PRO 30
0.0093
LEU 31
0.0095
LEU 32
0.0051
GLU 33
0.0198
LYS 34
0.0235
ARG 35
0.0120
ARG 36
0.0171
ALA 37
0.0148
GLU 38
0.0113
ILE 39
0.0131
GLU 40
0.0194
ASN 41
0.0126
VAL 42
0.0095
THR 43
0.0029
ARG 44
0.0023
LYS 45
0.0116
THR 46
0.0106
PHE 47
0.0104
ARG 48
0.0145
TYR 49
0.0267
GLY 50
0.0228
ALA 51
0.0203
LEU 52
0.0204
PRO 53
0.0307
GLY 54
0.0269
SER 55
0.0139
GLU 56
0.0132
MET 57
0.0063
ASP 58
0.0056
VAL 59
0.0044
TYR 60
0.0025
TYR 61
0.0118
PRO 62
0.0123
SER 63
0.0144
SER 64
0.0160
THR 65
0.0281
PRO 66
0.0222
SER 67
0.0174
GLY 68
0.0219
LYS 69
0.0106
ALA 70
0.0087
PRO 71
0.0093
VAL 72
0.0089
LEU 73
0.0056
ALA 74
0.0071
PHE 75
0.0075
VAL 76
0.0085
HIS 77
0.0089
GLY 78
0.0081
GLY 79
0.0063
ALA 80
0.0078
TYR 81
0.0038
VAL 82
0.0043
HIS 83
0.0012
GLY 84
0.0035
SER 85
0.0102
LYS 86
0.0087
THR 87
0.0109
HIS 88
0.0133
PRO 89
0.0124
PRO 90
0.0103
PRO 91
0.0074
GLY 92
0.0081
ASP 93
0.0120
LEU 94
0.0099
ILE 95
0.0108
TYR 96
0.0134
LYS 97
0.0111
ASN 98
0.0087
VAL 99
0.0097
GLY 100
0.0108
ALA 101
0.0059
PHE 102
0.0051
TYR 103
0.0053
ALA 104
0.0060
SER 105
0.0050
GLN 106
0.0054
GLY 107
0.0063
PHE 108
0.0064
VAL 109
0.0040
THR 110
0.0022
VAL 111
0.0051
ILE 112
0.0064
PRO 113
0.0117
ASP 114
0.0072
TYR 115
0.0061
ARG 116
0.0073
LYS 117
0.0067
LEU 118
0.0099
PRO 119
0.0144
GLY 120
0.0159
MET 121
0.0120
LYS 122
0.0113
TRP 123
0.0080
PRO 124
0.0074
ASP 125
0.0110
ALA 126
0.0038
PRO 127
0.0070
SER 128
0.0134
ASP 129
0.0116
ILE 130
0.0131
ALA 131
0.0178
SER 132
0.0195
ALA 133
0.0173
LEU 134
0.0150
THR 135
0.0157
PHE 136
0.0176
LEU 137
0.0134
VAL 138
0.0101
ALA 139
0.0107
HIS 140
0.0117
SER 141
0.0061
SER 142
0.0166
ASP 143
0.0218
VAL 144
0.0162
ASN 145
0.0117
ALA 146
0.0324
SER 147
0.0341
ALA 148
0.0173
PRO 149
0.0167
THR 150
0.0110
ALA 151
0.0099
ALA 152
0.0086
ASP 153
0.0087
VAL 154
0.0085
GLN 155
0.0127
ASN 156
0.0114
ILE 157
0.0078
PHE 158
0.0070
LEU 159
0.0073
VAL 160
0.0067
GLY 161
0.0083
HIS 162
0.0085
SER 163
0.0087
ALA 164
0.0082
GLY 165
0.0073
GLY 166
0.0093
ALA 167
0.0075
ILE 168
0.0046
ALA 169
0.0065
SER 170
0.0061
ASP 171
0.0015
VAL 172
0.0044
LEU 173
0.0059
LEU 174
0.0048
ALA 175
0.0048
PRO 176
0.0075
GLY 177
0.0084
LEU 178
0.0096
LEU 179
0.0110
PRO 180
0.0148
ALA 181
0.0123
ASN 182
0.0123
VAL 183
0.0114
ARG 184
0.0069
ARG 185
0.0135
SER 186
0.0090
VAL 187
0.0077
ARG 188
0.0064
GLY 189
0.0070
LEU 190
0.0070
ILE 191
0.0073
VAL 192
0.0072
PHE 193
0.0074
GLY 194
0.0072
GLY 195
0.0086
MET 196
0.0096
MET 197
0.0100
HIS 198
0.0096
TYR 199
0.0100
ARG 200
0.0106
GLY 201
0.0361
LEU 202
0.0246
GLU 203
0.0305
TYR 204
0.0166
PRO 205
0.0091
ILE 206
0.0068
PRO 207
0.0064
PRO 208
0.0063
PHE 209
0.0068
VAL 210
0.0055
LEU 211
0.0048
PRO 212
0.0048
GLY 213
0.0062
TYR 214
0.0048
TYR 215
0.0036
GLY 216
0.0074
THR 217
0.0444
ASP 218
0.0415
GLU 219
0.0241
ASP 220
0.0186
VAL 221
0.0053
ARG 222
0.0110
ALA 223
0.0123
HIS 224
0.0095
GLU 225
0.0057
PRO 226
0.0059
LEU 227
0.0056
GLY 228
0.0023
LEU 229
0.0034
LEU 230
0.0051
GLU 231
0.0096
SER 232
0.0098
ALA 233
0.0126
SER 234
0.0167
ASP 235
0.0106
GLU 236
0.0196
ILE 237
0.0162
VAL 238
0.0171
ARG 239
0.0178
GLY 240
0.0224
LEU 241
0.0069
PRO 242
0.0059
ASP 243
0.0039
VAL 244
0.0060
LEU 245
0.0133
MET 246
0.0112
VAL 247
0.0084
LEU 248
0.0073
SER 249
0.0061
GLU 250
0.0079
HIS 251
0.0044
ASP 252
0.0037
VAL 253
0.0029
ALA 254
0.0048
ALA 255
0.0028
MET 256
0.0038
ARG 257
0.0052
ALA 258
0.0067
ALA 259
0.0070
VAL 260
0.0109
THR 261
0.0178
ASP 262
0.0144
PHE 263
0.0134
ARG 264
0.0182
SER 265
0.0256
ALA 266
0.0179
LEU 267
0.0147
ALA 268
0.0138
GLU 269
0.0191
ARG 270
0.0112
THR 271
0.0271
GLY 272
0.0292
LYS 273
0.0200
ASP 274
0.0230
VAL 275
0.0212
PRO 276
0.0259
LEU 277
0.0203
LEU 278
0.0136
VAL 279
0.0141
ALA 280
0.0110
GLN 281
0.0143
GLY 282
0.0121
HIS 283
0.0069
ASN 284
0.0024
HIS 285
0.0036
ILE 286
0.0030
SER 287
0.0045
PRO 288
0.0054
HIS 289
0.0069
TYR 290
0.0058
ALA 291
0.0057
LEU 292
0.0066
SER 293
0.0052
SER 294
0.0044
GLY 295
0.0039
GLU 296
0.0042
GLY 297
0.0085
GLU 298
0.0073
GLU 299
0.0079
TRP 300
0.0069
GLY 301
0.0063
HIS 302
0.0073
ASP 303
0.0092
VAL 304
0.0078
ILE 305
0.0063
ARG 306
0.0078
TRP 307
0.0093
MET 308
0.0086
ARG 309
0.0080
ALA 310
0.0074
LYS 311
0.0060
LEU 312
0.0050
ALA 313
0.0146
SER 314
0.0110
GLY 315
0.0135
MET 1
0.0103
GLU 2
0.0039
SER 3
0.0100
ILE 4
0.0197
ARG 5
0.0139
LEU 6
0.0109
SER 7
0.0060
ASN 8
0.0084
ALA 9
0.0067
ALA 10
0.0029
GLY 11
0.0069
THR 12
0.0101
ILE 13
0.0096
SER 14
0.0126
ASN 15
0.0112
ASP 16
0.0112
ILE 17
0.0072
LEU 18
0.0082
ALA 19
0.0085
GLN 20
0.0069
VAL 21
0.0062
THR 22
0.0063
PHE 23
0.0057
ALA 24
0.0058
ASN 25
0.0056
GLU 26
0.0062
ALA 27
0.0087
ILE 28
0.0091
TYR 29
0.0083
PRO 30
0.0152
LEU 31
0.0165
LEU 32
0.0082
GLU 33
0.0240
LYS 34
0.0300
ARG 35
0.0114
ARG 36
0.0175
ALA 37
0.0141
GLU 38
0.0090
ILE 39
0.0128
GLU 40
0.0221
ASN 41
0.0162
VAL 42
0.0115
THR 43
0.0038
ARG 44
0.0040
LYS 45
0.0118
THR 46
0.0158
PHE 47
0.0169
ARG 48
0.0223
TYR 49
0.0349
GLY 50
0.0321
ALA 51
0.0329
LEU 52
0.0244
PRO 53
0.0223
GLY 54
0.0230
SER 55
0.0083
GLU 56
0.0197
MET 57
0.0127
ASP 58
0.0117
VAL 59
0.0093
TYR 60
0.0072
TYR 61
0.0097
PRO 62
0.0145
SER 63
0.0212
SER 64
0.0251
THR 65
0.0367
PRO 66
0.0222
SER 67
0.0281
GLY 68
0.0366
LYS 69
0.0115
ALA 70
0.0106
PRO 71
0.0126
VAL 72
0.0113
LEU 73
0.0077
ALA 74
0.0089
PHE 75
0.0082
VAL 76
0.0090
HIS 77
0.0096
GLY 78
0.0092
GLY 79
0.0080
ALA 80
0.0074
TYR 81
0.0022
VAL 82
0.0029
HIS 83
0.0060
GLY 84
0.0084
SER 85
0.0158
LYS 86
0.0133
THR 87
0.0167
HIS 88
0.0202
PRO 89
0.0186
PRO 90
0.0129
PRO 91
0.0063
GLY 92
0.0061
ASP 93
0.0117
LEU 94
0.0086
ILE 95
0.0114
TYR 96
0.0149
LYS 97
0.0113
ASN 98
0.0090
VAL 99
0.0111
GLY 100
0.0118
ALA 101
0.0057
PHE 102
0.0037
TYR 103
0.0042
ALA 104
0.0057
SER 105
0.0078
GLN 106
0.0084
GLY 107
0.0112
PHE 108
0.0111
VAL 109
0.0075
THR 110
0.0067
VAL 111
0.0099
ILE 112
0.0111
PRO 113
0.0107
ASP 114
0.0079
TYR 115
0.0037
ARG 116
0.0068
LYS 117
0.0051
LEU 118
0.0052
PRO 119
0.0073
GLY 120
0.0090
MET 121
0.0103
LYS 122
0.0102
TRP 123
0.0097
PRO 124
0.0098
ASP 125
0.0121
ALA 126
0.0082
PRO 127
0.0087
SER 128
0.0110
ASP 129
0.0067
ILE 130
0.0052
ALA 131
0.0119
SER 132
0.0149
ALA 133
0.0134
LEU 134
0.0103
THR 135
0.0139
PHE 136
0.0180
LEU 137
0.0109
VAL 138
0.0118
ALA 139
0.0124
HIS 140
0.0147
SER 141
0.0192
SER 142
0.0316
ASP 143
0.0257
VAL 144
0.0059
ASN 145
0.0134
ALA 146
0.0294
SER 147
0.0305
ALA 148
0.0134
PRO 149
0.0225
THR 150
0.0134
ALA 151
0.0146
ALA 152
0.0135
ASP 153
0.0111
VAL 154
0.0089
GLN 155
0.0100
ASN 156
0.0109
ILE 157
0.0083
PHE 158
0.0078
LEU 159
0.0076
VAL 160
0.0071
GLY 161
0.0055
HIS 162
0.0064
SER 163
0.0064
ALA 164
0.0054
GLY 165
0.0054
GLY 166
0.0058
ALA 167
0.0051
ILE 168
0.0029
ALA 169
0.0035
SER 170
0.0025
ASP 171
0.0051
VAL 172
0.0034
LEU 173
0.0021
LEU 174
0.0023
ALA 175
0.0063
PRO 176
0.0090
GLY 177
0.0139
LEU 178
0.0084
LEU 179
0.0104
PRO 180
0.0153
ALA 181
0.0084
ASN 182
0.0081
VAL 183
0.0063
ARG 184
0.0066
ARG 185
0.0049
SER 186
0.0034
VAL 187
0.0046
ARG 188
0.0060
GLY 189
0.0120
LEU 190
0.0100
ILE 191
0.0093
VAL 192
0.0071
PHE 193
0.0052
GLY 194
0.0054
GLY 195
0.0053
MET 196
0.0056
MET 197
0.0042
HIS 198
0.0065
TYR 199
0.0084
ARG 200
0.0115
GLY 201
0.0282
LEU 202
0.0202
GLU 203
0.0214
TYR 204
0.0167
PRO 205
0.0129
ILE 206
0.0103
PRO 207
0.0072
PRO 208
0.0086
PHE 209
0.0087
VAL 210
0.0087
LEU 211
0.0089
PRO 212
0.0088
GLY 213
0.0129
TYR 214
0.0084
TYR 215
0.0065
GLY 216
0.0120
THR 217
0.0393
ASP 218
0.0281
GLU 219
0.0216
ASP 220
0.0162
VAL 221
0.0067
ARG 222
0.0041
ALA 223
0.0037
HIS 224
0.0058
GLU 225
0.0024
PRO 226
0.0022
LEU 227
0.0056
GLY 228
0.0071
LEU 229
0.0088
LEU 230
0.0092
GLU 231
0.0145
SER 232
0.0169
ALA 233
0.0139
SER 234
0.0272
ASP 235
0.0126
GLU 236
0.0355
ILE 237
0.0202
VAL 238
0.0190
ARG 239
0.0216
GLY 240
0.0280
LEU 241
0.0068
PRO 242
0.0093
ASP 243
0.0097
VAL 244
0.0085
LEU 245
0.0140
MET 246
0.0106
VAL 247
0.0080
LEU 248
0.0082
SER 249
0.0132
GLU 250
0.0179
HIS 251
0.0119
ASP 252
0.0102
VAL 253
0.0072
ALA 254
0.0099
ALA 255
0.0097
MET 256
0.0073
ARG 257
0.0082
ALA 258
0.0069
ALA 259
0.0056
VAL 260
0.0058
THR 261
0.0180
ASP 262
0.0137
PHE 263
0.0083
ARG 264
0.0131
SER 265
0.0224
ALA 266
0.0152
LEU 267
0.0082
ALA 268
0.0092
GLU 269
0.0188
ARG 270
0.0185
THR 271
0.0316
GLY 272
0.0341
LYS 273
0.0291
ASP 274
0.0353
VAL 275
0.0259
PRO 276
0.0344
LEU 277
0.0231
LEU 278
0.0135
VAL 279
0.0167
ALA 280
0.0156
GLN 281
0.0257
GLY 282
0.0206
HIS 283
0.0121
ASN 284
0.0050
HIS 285
0.0045
ILE 286
0.0046
SER 287
0.0074
PRO 288
0.0090
HIS 289
0.0092
TYR 290
0.0092
ALA 291
0.0092
LEU 292
0.0092
SER 293
0.0038
SER 294
0.0031
GLY 295
0.0038
GLU 296
0.0048
GLY 297
0.0138
GLU 298
0.0105
GLU 299
0.0110
TRP 300
0.0086
GLY 301
0.0055
HIS 302
0.0080
ASP 303
0.0130
VAL 304
0.0113
ILE 305
0.0120
ARG 306
0.0154
TRP 307
0.0168
MET 308
0.0176
ARG 309
0.0141
ALA 310
0.0127
LYS 311
0.0115
LEU 312
0.0096
ALA 313
0.0172
SER 314
0.0134
GLY 315
0.0198
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.