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 = 0.0881
LEU 18
0.0280
ALA 19
0.0236
GLN 20
0.0125
VAL 21
0.0127
THR 22
0.0154
PHE 23
0.0150
ALA 24
0.0101
ASN 25
0.0100
GLU 26
0.0145
ALA 27
0.0143
ILE 28
0.0118
TYR 29
0.0100
PRO 30
0.0120
LEU 31
0.0131
LEU 32
0.0108
GLU 33
0.0127
LYS 34
0.0150
ARG 35
0.0132
ARG 36
0.0128
ALA 37
0.0144
GLU 38
0.0123
ILE 39
0.0062
GLU 40
0.0058
ASN 41
0.0069
VAL 42
0.0103
THR 43
0.0110
ARG 44
0.0094
LYS 45
0.0153
THR 46
0.0132
PHE 47
0.0139
ARG 48
0.0143
TYR 49
0.0121
GLY 50
0.0143
ALA 51
0.0162
LEU 52
0.0135
PRO 53
0.0124
GLY 54
0.0077
SER 55
0.0082
GLU 56
0.0086
MET 57
0.0075
ASP 58
0.0081
VAL 59
0.0091
TYR 60
0.0085
TYR 61
0.0112
PRO 62
0.0117
SER 63
0.0212
SER 64
0.0149
THR 65
0.0196
PRO 66
0.0793
SER 67
0.0541
GLY 68
0.0343
LYS 69
0.0141
ALA 70
0.0106
PRO 71
0.0102
VAL 72
0.0052
LEU 73
0.0034
ALA 74
0.0043
PHE 75
0.0027
VAL 76
0.0038
HIS 77
0.0045
GLY 78
0.0065
GLY 79
0.0093
ALA 80
0.0096
TYR 81
0.0114
VAL 82
0.0124
HIS 83
0.0119
GLY 84
0.0088
SER 85
0.0057
LYS 86
0.0041
THR 87
0.0047
HIS 88
0.0067
PRO 89
0.0098
PRO 90
0.0109
PRO 91
0.0112
GLY 92
0.0080
ASP 93
0.0081
LEU 94
0.0069
ILE 95
0.0039
TYR 96
0.0021
LYS 97
0.0020
ASN 98
0.0018
VAL 99
0.0012
GLY 100
0.0041
ALA 101
0.0047
PHE 102
0.0046
TYR 103
0.0044
ALA 104
0.0068
SER 105
0.0115
GLN 106
0.0099
GLY 107
0.0083
PHE 108
0.0061
VAL 109
0.0071
THR 110
0.0058
VAL 111
0.0047
ILE 112
0.0036
PRO 113
0.0043
ASP 114
0.0056
TYR 115
0.0064
ARG 116
0.0076
LYS 117
0.0125
LEU 118
0.0135
PRO 119
0.0138
GLY 120
0.0136
MET 121
0.0138
LYS 122
0.0127
TRP 123
0.0115
PRO 124
0.0122
ASP 125
0.0126
ALA 126
0.0077
PRO 127
0.0067
SER 128
0.0049
ASP 129
0.0037
ILE 130
0.0035
ALA 131
0.0059
SER 132
0.0083
ALA 133
0.0060
LEU 134
0.0069
THR 135
0.0149
PHE 136
0.0161
LEU 137
0.0135
VAL 138
0.0163
ALA 139
0.0238
HIS 140
0.0251
SER 141
0.0232
SER 142
0.0276
ASP 143
0.0277
VAL 144
0.0218
ASN 145
0.0238
ALA 146
0.0290
SER 147
0.0326
ALA 148
0.0247
PRO 149
0.0234
THR 150
0.0158
ALA 151
0.0158
ALA 152
0.0133
ASP 153
0.0098
VAL 154
0.0117
GLN 155
0.0090
ASN 156
0.0028
ILE 157
0.0040
PHE 158
0.0051
LEU 159
0.0048
VAL 160
0.0047
GLY 161
0.0045
HIS 162
0.0033
SER 163
0.0031
ALA 164
0.0051
GLY 165
0.0061
GLY 166
0.0047
ALA 167
0.0051
ILE 168
0.0064
ALA 169
0.0064
SER 170
0.0062
ASP 171
0.0068
VAL 172
0.0063
LEU 173
0.0079
LEU 174
0.0065
ALA 175
0.0058
PRO 176
0.0056
GLY 177
0.0065
LEU 178
0.0051
LEU 179
0.0074
PRO 180
0.0163
ALA 181
0.0192
ASN 182
0.0178
VAL 183
0.0102
ARG 184
0.0103
ARG 185
0.0134
SER 186
0.0104
VAL 187
0.0105
ARG 188
0.0124
GLY 189
0.0101
LEU 190
0.0088
ILE 191
0.0079
VAL 192
0.0040
PHE 193
0.0041
GLY 194
0.0036
GLY 195
0.0020
MET 196
0.0032
MET 197
0.0046
HIS 198
0.0084
TYR 199
0.0084
ARG 200
0.0118
GLY 201
0.0125
LEU 202
0.0073
GLU 203
0.0036
TYR 204
0.0026
PRO 205
0.0077
ILE 206
0.0104
PRO 207
0.0163
PRO 208
0.0167
PHE 209
0.0181
VAL 210
0.0149
LEU 211
0.0139
PRO 212
0.0194
GLY 213
0.0197
TYR 214
0.0172
TYR 215
0.0171
GLY 216
0.0301
THR 217
0.0328
ASP 218
0.0300
GLU 219
0.0345
ASP 220
0.0289
VAL 221
0.0170
ARG 222
0.0183
ALA 223
0.0176
HIS 224
0.0141
GLU 225
0.0095
PRO 226
0.0078
LEU 227
0.0087
GLY 228
0.0088
LEU 229
0.0089
LEU 230
0.0077
GLU 231
0.0096
SER 232
0.0133
ALA 233
0.0120
SER 234
0.0166
ASP 235
0.0156
GLU 236
0.0194
ILE 237
0.0133
VAL 238
0.0117
ARG 239
0.0158
GLY 240
0.0140
LEU 241
0.0129
PRO 242
0.0137
ASP 243
0.0164
VAL 244
0.0137
LEU 245
0.0114
MET 246
0.0049
VAL 247
0.0045
LEU 248
0.0051
SER 249
0.0073
GLU 250
0.0092
HIS 251
0.0108
ASP 252
0.0096
VAL 253
0.0089
ALA 254
0.0097
ALA 255
0.0055
MET 256
0.0046
ARG 257
0.0073
ALA 258
0.0083
ALA 259
0.0064
VAL 260
0.0040
THR 261
0.0056
ASP 262
0.0075
PHE 263
0.0063
ARG 264
0.0047
SER 265
0.0057
ALA 266
0.0077
LEU 267
0.0071
ALA 268
0.0057
GLU 269
0.0072
ARG 270
0.0083
THR 271
0.0082
GLY 272
0.0059
LYS 273
0.0070
ASP 274
0.0046
VAL 275
0.0058
PRO 276
0.0073
LEU 277
0.0055
LEU 278
0.0054
VAL 279
0.0061
ALA 280
0.0058
GLN 281
0.0066
GLY 282
0.0084
HIS 283
0.0082
ASN 284
0.0094
HIS 285
0.0076
ILE 286
0.0076
SER 287
0.0075
PRO 288
0.0048
HIS 289
0.0046
TYR 290
0.0050
ALA 291
0.0049
LEU 292
0.0036
SER 293
0.0047
SER 294
0.0088
GLY 295
0.0103
GLU 296
0.0099
GLY 297
0.0055
GLU 298
0.0047
GLU 299
0.0046
TRP 300
0.0055
GLY 301
0.0050
HIS 302
0.0088
ASP 303
0.0097
VAL 304
0.0087
ILE 305
0.0109
ARG 306
0.0154
TRP 307
0.0151
MET 308
0.0129
ARG 309
0.0215
ALA 310
0.0249
LYS 311
0.0241
LEU 312
0.0318
ALA 313
0.0537
SER 314
0.0613
GLY 315
0.0805
LEU 18
0.0244
ALA 19
0.0213
GLN 20
0.0127
VAL 21
0.0123
THR 22
0.0151
PHE 23
0.0152
ALA 24
0.0107
ASN 25
0.0105
GLU 26
0.0149
ALA 27
0.0149
ILE 28
0.0125
TYR 29
0.0105
PRO 30
0.0127
LEU 31
0.0142
LEU 32
0.0116
GLU 33
0.0139
LYS 34
0.0166
ARG 35
0.0148
ARG 36
0.0144
ALA 37
0.0165
GLU 38
0.0142
ILE 39
0.0074
GLU 40
0.0071
ASN 41
0.0085
VAL 42
0.0105
THR 43
0.0113
ARG 44
0.0096
LYS 45
0.0159
THR 46
0.0138
PHE 47
0.0144
ARG 48
0.0148
TYR 49
0.0125
GLY 50
0.0145
ALA 51
0.0164
LEU 52
0.0136
PRO 53
0.0123
GLY 54
0.0078
SER 55
0.0084
GLU 56
0.0089
MET 57
0.0078
ASP 58
0.0085
VAL 59
0.0095
TYR 60
0.0088
TYR 61
0.0115
PRO 62
0.0121
SER 63
0.0217
SER 64
0.0157
THR 65
0.0202
PRO 66
0.0804
SER 67
0.0550
GLY 68
0.0350
LYS 69
0.0146
ALA 70
0.0109
PRO 71
0.0105
VAL 72
0.0054
LEU 73
0.0036
ALA 74
0.0043
PHE 75
0.0026
VAL 76
0.0038
HIS 77
0.0045
GLY 78
0.0066
GLY 79
0.0094
ALA 80
0.0100
TYR 81
0.0118
VAL 82
0.0128
HIS 83
0.0123
GLY 84
0.0091
SER 85
0.0060
LYS 86
0.0046
THR 87
0.0050
HIS 88
0.0071
PRO 89
0.0105
PRO 90
0.0117
PRO 91
0.0119
GLY 92
0.0084
ASP 93
0.0086
LEU 94
0.0073
ILE 95
0.0039
TYR 96
0.0020
LYS 97
0.0021
ASN 98
0.0018
VAL 99
0.0014
GLY 100
0.0044
ALA 101
0.0048
PHE 102
0.0047
TYR 103
0.0046
ALA 104
0.0070
SER 105
0.0117
GLN 106
0.0101
GLY 107
0.0085
PHE 108
0.0063
VAL 109
0.0073
THR 110
0.0062
VAL 111
0.0050
ILE 112
0.0040
PRO 113
0.0044
ASP 114
0.0057
TYR 115
0.0062
ARG 116
0.0073
LYS 117
0.0127
LEU 118
0.0138
PRO 119
0.0142
GLY 120
0.0135
MET 121
0.0136
LYS 122
0.0126
TRP 123
0.0113
PRO 124
0.0119
ASP 125
0.0122
ALA 126
0.0074
PRO 127
0.0063
SER 128
0.0045
ASP 129
0.0032
ILE 130
0.0030
ALA 131
0.0056
SER 132
0.0083
ALA 133
0.0062
LEU 134
0.0070
THR 135
0.0151
PHE 136
0.0164
LEU 137
0.0139
VAL 138
0.0167
ALA 139
0.0243
HIS 140
0.0257
SER 141
0.0238
SER 142
0.0282
ASP 143
0.0283
VAL 144
0.0224
ASN 145
0.0245
ALA 146
0.0297
SER 147
0.0334
ALA 148
0.0253
PRO 149
0.0241
THR 150
0.0163
ALA 151
0.0164
ALA 152
0.0137
ASP 153
0.0101
VAL 154
0.0120
GLN 155
0.0091
ASN 156
0.0026
ILE 157
0.0037
PHE 158
0.0050
LEU 159
0.0046
VAL 160
0.0044
GLY 161
0.0041
HIS 162
0.0029
SER 163
0.0027
ALA 164
0.0051
GLY 165
0.0059
GLY 166
0.0047
ALA 167
0.0052
ILE 168
0.0062
ALA 169
0.0063
SER 170
0.0062
ASP 171
0.0066
VAL 172
0.0060
LEU 173
0.0077
LEU 174
0.0065
ALA 175
0.0054
PRO 176
0.0053
GLY 177
0.0062
LEU 178
0.0047
LEU 179
0.0073
PRO 180
0.0166
ALA 181
0.0195
ASN 182
0.0181
VAL 183
0.0103
ARG 184
0.0103
ARG 185
0.0135
SER 186
0.0106
VAL 187
0.0106
ARG 188
0.0127
GLY 189
0.0102
LEU 190
0.0088
ILE 191
0.0077
VAL 192
0.0037
PHE 193
0.0035
GLY 194
0.0030
GLY 195
0.0020
MET 196
0.0035
MET 197
0.0050
HIS 198
0.0087
TYR 199
0.0087
ARG 200
0.0121
GLY 201
0.0135
LEU 202
0.0081
GLU 203
0.0043
TYR 204
0.0024
PRO 205
0.0078
ILE 206
0.0111
PRO 207
0.0175
PRO 208
0.0181
PHE 209
0.0194
VAL 210
0.0160
LEU 211
0.0149
PRO 212
0.0205
GLY 213
0.0204
TYR 214
0.0175
TYR 215
0.0174
GLY 216
0.0298
THR 217
0.0315
ASP 218
0.0283
GLU 219
0.0332
ASP 220
0.0281
VAL 221
0.0171
ARG 222
0.0180
ALA 223
0.0176
HIS 224
0.0140
GLU 225
0.0097
PRO 226
0.0081
LEU 227
0.0090
GLY 228
0.0089
LEU 229
0.0090
LEU 230
0.0080
GLU 231
0.0099
SER 232
0.0138
ALA 233
0.0126
SER 234
0.0176
ASP 235
0.0171
GLU 236
0.0209
ILE 237
0.0141
VAL 238
0.0127
ARG 239
0.0173
GLY 240
0.0147
LEU 241
0.0134
PRO 242
0.0142
ASP 243
0.0169
VAL 244
0.0140
LEU 245
0.0115
MET 246
0.0046
VAL 247
0.0039
LEU 248
0.0045
SER 249
0.0072
GLU 250
0.0094
HIS 251
0.0110
ASP 252
0.0095
VAL 253
0.0089
ALA 254
0.0099
ALA 255
0.0057
MET 256
0.0046
ARG 257
0.0075
ALA 258
0.0087
ALA 259
0.0069
VAL 260
0.0043
THR 261
0.0058
ASP 262
0.0079
PHE 263
0.0067
ARG 264
0.0052
SER 265
0.0061
ALA 266
0.0081
LEU 267
0.0077
ALA 268
0.0066
GLU 269
0.0079
ARG 270
0.0092
THR 271
0.0092
GLY 272
0.0070
LYS 273
0.0081
ASP 274
0.0054
VAL 275
0.0062
PRO 276
0.0072
LEU 277
0.0052
LEU 278
0.0048
VAL 279
0.0055
ALA 280
0.0055
GLN 281
0.0068
GLY 282
0.0089
HIS 283
0.0086
ASN 284
0.0096
HIS 285
0.0075
ILE 286
0.0074
SER 287
0.0075
PRO 288
0.0047
HIS 289
0.0044
TYR 290
0.0051
ALA 291
0.0054
LEU 292
0.0041
SER 293
0.0054
SER 294
0.0098
GLY 295
0.0117
GLU 296
0.0113
GLY 297
0.0064
GLU 298
0.0052
GLU 299
0.0046
TRP 300
0.0047
GLY 301
0.0048
HIS 302
0.0087
ASP 303
0.0094
VAL 304
0.0085
ILE 305
0.0111
ARG 306
0.0157
TRP 307
0.0153
MET 308
0.0134
ARG 309
0.0225
ALA 310
0.0259
LYS 311
0.0253
LEU 312
0.0339
ALA 313
0.0571
SER 314
0.0653
GLY 315
0.0881
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.