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 = 0.1064
LEU 18
0.0199
ALA 19
0.0110
GLN 20
0.0103
VAL 21
0.0120
THR 22
0.0249
PHE 23
0.0311
ALA 24
0.0148
ASN 25
0.0120
GLU 26
0.0162
ALA 27
0.0179
ILE 28
0.0117
TYR 29
0.0078
PRO 30
0.0095
LEU 31
0.0077
LEU 32
0.0037
GLU 33
0.0072
LYS 34
0.0053
ARG 35
0.0052
ARG 36
0.0104
ALA 37
0.0133
GLU 38
0.0168
ILE 39
0.0208
GLU 40
0.0212
ASN 41
0.0365
VAL 42
0.0192
THR 43
0.0162
ARG 44
0.0120
LYS 45
0.0193
THR 46
0.0196
PHE 47
0.0187
ARG 48
0.0173
TYR 49
0.0194
GLY 50
0.0215
ALA 51
0.1064
LEU 52
0.0560
PRO 53
0.0530
GLY 54
0.0316
SER 55
0.0236
GLU 56
0.0248
MET 57
0.0148
ASP 58
0.0149
VAL 59
0.0148
TYR 60
0.0066
TYR 61
0.0067
PRO 62
0.0085
SER 63
0.0300
SER 64
0.0365
THR 65
0.0374
PRO 66
0.0640
SER 67
0.0322
GLY 68
0.0333
LYS 69
0.0223
ALA 70
0.0149
PRO 71
0.0121
VAL 72
0.0129
LEU 73
0.0123
ALA 74
0.0132
PHE 75
0.0085
VAL 76
0.0068
HIS 77
0.0070
GLY 78
0.0149
GLY 79
0.0192
ALA 80
0.0196
SER 81
0.0091
VAL 82
0.0219
HIS 83
0.0303
GLY 84
0.0180
SER 85
0.0092
LYS 86
0.0039
THR 87
0.0053
HIS 88
0.0080
PRO 89
0.0066
PRO 90
0.0110
PRO 91
0.0159
GLY 92
0.0139
ASP 93
0.0075
LEU 94
0.0087
ILE 95
0.0095
TYR 96
0.0087
LYS 97
0.0080
ASN 98
0.0107
VAL 99
0.0095
GLY 100
0.0096
ALA 101
0.0104
PHE 102
0.0066
TYR 103
0.0073
ALA 104
0.0096
SER 105
0.0051
GLN 106
0.0038
GLY 107
0.0068
PHE 108
0.0086
VAL 109
0.0105
THR 110
0.0095
VAL 111
0.0107
ILE 112
0.0089
PRO 113
0.0080
ASP 114
0.0085
TYR 115
0.0087
ARG 116
0.0099
LYS 117
0.0130
LEU 118
0.0103
PRO 119
0.0105
GLY 120
0.0173
MET 121
0.0143
LYS 122
0.0111
TRP 123
0.0074
PRO 124
0.0077
ASP 125
0.0118
ALA 126
0.0074
PRO 127
0.0070
SER 128
0.0122
ASP 129
0.0132
ILE 130
0.0129
ALA 131
0.0134
SER 132
0.0121
ALA 133
0.0137
LEU 134
0.0127
THR 135
0.0120
PHE 136
0.0113
LEU 137
0.0115
VAL 138
0.0211
ALA 139
0.0247
HIS 140
0.0196
SER 141
0.0251
SER 142
0.0268
ASP 143
0.0226
VAL 144
0.0155
ASN 145
0.0138
ALA 146
0.0167
SER 147
0.0301
ALA 148
0.0147
PRO 149
0.0053
THR 150
0.0202
ALA 151
0.0185
ALA 152
0.0180
ASP 153
0.0169
VAL 154
0.0170
GLN 155
0.0242
ASN 156
0.0147
ILE 157
0.0163
PHE 158
0.0147
LEU 159
0.0118
VAL 160
0.0100
GLY 161
0.0080
HIS 162
0.0123
SER 163
0.0137
ALA 164
0.0138
GLY 165
0.0084
GLY 166
0.0086
ALA 167
0.0074
ILE 168
0.0032
ALA 169
0.0029
SER 170
0.0023
ASP 171
0.0006
VAL 172
0.0042
LEU 173
0.0048
LEU 174
0.0021
ALA 175
0.0012
PRO 176
0.0022
GLY 177
0.0010
LEU 178
0.0006
LEU 179
0.0008
PRO 180
0.0136
ALA 181
0.0158
ASN 182
0.0109
VAL 183
0.0062
ARG 184
0.0049
ARG 185
0.0105
SER 186
0.0163
VAL 187
0.0161
ARG 188
0.0121
GLY 189
0.0135
LEU 190
0.0104
ILE 191
0.0078
VAL 192
0.0074
PHE 193
0.0082
GLY 194
0.0085
GLY 195
0.0112
MET 196
0.0101
MET 197
0.0103
HIS 198
0.0112
TYR 199
0.0102
ARG 200
0.0090
GLY 201
0.0224
LEU 202
0.0149
GLU 203
0.0172
TYR 204
0.0153
PRO 205
0.0238
ILE 206
0.0259
PRO 207
0.0150
PRO 208
0.0218
PHE 209
0.0216
VAL 210
0.0065
LEU 211
0.0039
PRO 212
0.0045
GLY 213
0.0029
TYR 214
0.0034
TYR 215
0.0027
GLY 216
0.0103
THR 217
0.0069
ASP 218
0.0088
GLU 219
0.0075
ASP 220
0.0029
VAL 221
0.0035
ARG 222
0.0043
ALA 223
0.0033
HIS 224
0.0041
GLU 225
0.0076
PRO 226
0.0087
LEU 227
0.0089
GLY 228
0.0093
LEU 229
0.0062
LEU 230
0.0075
GLU 231
0.0114
SER 232
0.0092
ALA 233
0.0071
SER 234
0.0084
ASP 235
0.0070
GLU 236
0.0069
ILE 237
0.0049
VAL 238
0.0054
ARG 239
0.0042
GLY 240
0.0046
LEU 241
0.0068
PRO 242
0.0116
ASP 243
0.0171
VAL 244
0.0128
LEU 245
0.0080
MET 246
0.0072
VAL 247
0.0087
LEU 248
0.0110
SER 249
0.0187
GLU 250
0.0216
HIS 251
0.0162
ASP 252
0.0117
VAL 253
0.0042
ALA 254
0.0067
ALA 255
0.0026
MET 256
0.0081
ARG 257
0.0116
ALA 258
0.0075
ALA 259
0.0081
VAL 260
0.0096
THR 261
0.0101
ASP 262
0.0100
PHE 263
0.0100
ARG 264
0.0133
SER 265
0.0116
ALA 266
0.0124
LEU 267
0.0103
ALA 268
0.0095
GLU 269
0.0050
ARG 270
0.0020
THR 271
0.0121
GLY 272
0.0159
LYS 273
0.0161
ASP 274
0.0189
VAL 275
0.0199
PRO 276
0.0120
LEU 277
0.0055
LEU 278
0.0052
VAL 279
0.0178
ALA 280
0.0183
GLN 281
0.0207
GLY 282
0.0141
HIS 283
0.0139
ASN 284
0.0159
HIS 285
0.0118
ILE 286
0.0109
SER 287
0.0131
PRO 288
0.0088
HIS 289
0.0096
TYR 290
0.0081
ALA 291
0.0062
LEU 292
0.0076
SER 293
0.0102
SER 294
0.0172
GLY 295
0.0367
GLU 296
0.0324
GLY 297
0.0218
GLU 298
0.0137
GLU 299
0.0159
TRP 300
0.0129
GLY 301
0.0070
HIS 302
0.0148
ASP 303
0.0194
VAL 304
0.0141
ILE 305
0.0143
ARG 306
0.0206
TRP 307
0.0195
MET 308
0.0182
ARG 309
0.0166
ALA 310
0.0128
LYS 311
0.0156
LEU 312
0.0163
ALA 313
0.0163
SER 314
0.0258
GLY 315
0.0399
LEU 18
0.0332
ALA 19
0.0219
GLN 20
0.0153
VAL 21
0.0199
THR 22
0.0207
PHE 23
0.0268
ALA 24
0.0180
ASN 25
0.0149
GLU 26
0.0143
ALA 27
0.0161
ILE 28
0.0126
TYR 29
0.0083
PRO 30
0.0073
LEU 31
0.0112
LEU 32
0.0040
GLU 33
0.0093
LYS 34
0.0179
ARG 35
0.0086
ARG 36
0.0117
ALA 37
0.0178
GLU 38
0.0224
ILE 39
0.0248
GLU 40
0.0242
ASN 41
0.0398
VAL 42
0.0174
THR 43
0.0118
ARG 44
0.0076
LYS 45
0.0101
THR 46
0.0107
PHE 47
0.0111
ARG 48
0.0158
TYR 49
0.0174
GLY 50
0.0180
ALA 51
0.0753
LEU 52
0.0310
PRO 53
0.0454
GLY 54
0.0205
SER 55
0.0143
GLU 56
0.0155
MET 57
0.0082
ASP 58
0.0079
VAL 59
0.0072
TYR 60
0.0058
TYR 61
0.0053
PRO 62
0.0068
SER 63
0.0108
SER 64
0.0130
THR 65
0.0129
PRO 66
0.0218
SER 67
0.0108
GLY 68
0.0059
LYS 69
0.0048
ALA 70
0.0044
PRO 71
0.0025
VAL 72
0.0046
LEU 73
0.0050
ALA 74
0.0055
PHE 75
0.0076
VAL 76
0.0072
HIS 77
0.0069
GLY 78
0.0095
GLY 79
0.0097
ALA 80
0.0110
SER 81
0.0050
VAL 82
0.0103
HIS 83
0.0135
GLY 84
0.0111
SER 85
0.0053
LYS 86
0.0052
THR 87
0.0092
HIS 88
0.0119
PRO 89
0.0141
PRO 90
0.0133
PRO 91
0.0189
GLY 92
0.0154
ASP 93
0.0115
LEU 94
0.0100
ILE 95
0.0097
TYR 96
0.0101
LYS 97
0.0103
ASN 98
0.0107
VAL 99
0.0108
GLY 100
0.0109
ALA 101
0.0112
PHE 102
0.0099
TYR 103
0.0086
ALA 104
0.0091
SER 105
0.0100
GLN 106
0.0073
GLY 107
0.0045
PHE 108
0.0039
VAL 109
0.0050
THR 110
0.0059
VAL 111
0.0045
ILE 112
0.0048
PRO 113
0.0041
ASP 114
0.0039
TYR 115
0.0026
ARG 116
0.0032
LYS 117
0.0061
LEU 118
0.0063
PRO 119
0.0068
GLY 120
0.0118
MET 121
0.0083
LYS 122
0.0057
TRP 123
0.0077
PRO 124
0.0056
ASP 125
0.0058
ALA 126
0.0026
PRO 127
0.0025
SER 128
0.0030
ASP 129
0.0044
ILE 130
0.0058
ALA 131
0.0058
SER 132
0.0092
ALA 133
0.0106
LEU 134
0.0101
THR 135
0.0107
PHE 136
0.0097
LEU 137
0.0092
VAL 138
0.0073
ALA 139
0.0059
HIS 140
0.0047
SER 141
0.0121
SER 142
0.0167
ASP 143
0.0100
VAL 144
0.0091
ASN 145
0.0127
ALA 146
0.0109
SER 147
0.0102
ALA 148
0.0098
PRO 149
0.0068
THR 150
0.0085
ALA 151
0.0078
ALA 152
0.0075
ASP 153
0.0024
VAL 154
0.0010
GLN 155
0.0076
ASN 156
0.0074
ILE 157
0.0074
PHE 158
0.0075
LEU 159
0.0073
VAL 160
0.0077
GLY 161
0.0077
HIS 162
0.0081
SER 163
0.0081
ALA 164
0.0089
GLY 165
0.0071
GLY 166
0.0074
ALA 167
0.0072
ILE 168
0.0061
ALA 169
0.0059
SER 170
0.0044
ASP 171
0.0043
VAL 172
0.0014
LEU 173
0.0034
LEU 174
0.0042
ALA 175
0.0023
PRO 176
0.0022
GLY 177
0.0051
LEU 178
0.0042
LEU 179
0.0048
PRO 180
0.0105
ALA 181
0.0099
ASN 182
0.0119
VAL 183
0.0104
ARG 184
0.0070
ARG 185
0.0062
SER 186
0.0106
VAL 187
0.0095
ARG 188
0.0082
GLY 189
0.0060
LEU 190
0.0063
ILE 191
0.0067
VAL 192
0.0059
PHE 193
0.0052
GLY 194
0.0045
GLY 195
0.0060
MET 196
0.0052
MET 197
0.0052
HIS 198
0.0084
TYR 199
0.0067
ARG 200
0.0061
GLY 201
0.0167
LEU 202
0.0087
GLU 203
0.0084
TYR 204
0.0088
PRO 205
0.0130
ILE 206
0.0152
PRO 207
0.0136
PRO 208
0.0145
PHE 209
0.0139
VAL 210
0.0038
LEU 211
0.0017
PRO 212
0.0018
GLY 213
0.0058
TYR 214
0.0062
TYR 215
0.0057
GLY 216
0.0058
THR 217
0.0041
ASP 218
0.0010
GLU 219
0.0058
ASP 220
0.0006
VAL 221
0.0040
ARG 222
0.0055
ALA 223
0.0039
HIS 224
0.0048
GLU 225
0.0064
PRO 226
0.0087
LEU 227
0.0090
GLY 228
0.0096
LEU 229
0.0069
LEU 230
0.0107
GLU 231
0.0138
SER 232
0.0105
ALA 233
0.0084
SER 234
0.0073
ASP 235
0.0046
GLU 236
0.0022
ILE 237
0.0041
VAL 238
0.0062
ARG 239
0.0059
GLY 240
0.0041
LEU 241
0.0040
PRO 242
0.0058
ASP 243
0.0087
VAL 244
0.0071
LEU 245
0.0043
MET 246
0.0049
VAL 247
0.0043
LEU 248
0.0048
SER 249
0.0079
GLU 250
0.0074
HIS 251
0.0084
ASP 252
0.0059
VAL 253
0.0023
ALA 254
0.0024
ALA 255
0.0017
MET 256
0.0028
ARG 257
0.0039
ALA 258
0.0034
ALA 259
0.0035
VAL 260
0.0037
THR 261
0.0067
ASP 262
0.0074
PHE 263
0.0077
ARG 264
0.0104
SER 265
0.0079
ALA 266
0.0099
LEU 267
0.0094
ALA 268
0.0067
GLU 269
0.0017
ARG 270
0.0023
THR 271
0.0139
GLY 272
0.0171
LYS 273
0.0161
ASP 274
0.0157
VAL 275
0.0171
PRO 276
0.0097
LEU 277
0.0061
LEU 278
0.0032
VAL 279
0.0053
ALA 280
0.0068
GLN 281
0.0075
GLY 282
0.0057
HIS 283
0.0067
ASN 284
0.0098
HIS 285
0.0063
ILE 286
0.0067
SER 287
0.0075
PRO 288
0.0044
HIS 289
0.0047
TYR 290
0.0031
ALA 291
0.0014
LEU 292
0.0040
SER 293
0.0047
SER 294
0.0069
GLY 295
0.0182
GLU 296
0.0180
GLY 297
0.0090
GLU 298
0.0079
GLU 299
0.0078
TRP 300
0.0063
GLY 301
0.0073
HIS 302
0.0092
ASP 303
0.0084
VAL 304
0.0055
ILE 305
0.0076
ARG 306
0.0109
TRP 307
0.0077
MET 308
0.0065
ARG 309
0.0090
ALA 310
0.0077
LYS 311
0.0085
LEU 312
0.0118
ALA 313
0.0115
SER 314
0.0172
GLY 315
0.0201
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.