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 = 0.0831
LEU 18
0.0387
ALA 19
0.0294
GLN 20
0.0126
VAL 21
0.0169
THR 22
0.0100
PHE 23
0.0073
ALA 24
0.0032
ASN 25
0.0120
GLU 26
0.0149
ALA 27
0.0103
ILE 28
0.0112
TYR 29
0.0151
PRO 30
0.0131
LEU 31
0.0136
LEU 32
0.0130
GLU 33
0.0102
LYS 34
0.0087
ARG 35
0.0075
ARG 36
0.0103
ALA 37
0.0162
GLU 38
0.0167
ILE 39
0.0111
GLU 40
0.0235
ASN 41
0.0312
VAL 42
0.0084
THR 43
0.0117
ARG 44
0.0125
LYS 45
0.0095
THR 46
0.0089
PHE 47
0.0077
ARG 48
0.0064
TYR 49
0.0067
GLY 50
0.0064
ALA 51
0.0092
LEU 52
0.0147
PRO 53
0.0242
GLY 54
0.0139
SER 55
0.0111
GLU 56
0.0080
MET 57
0.0068
ASP 58
0.0069
VAL 59
0.0091
TYR 60
0.0095
TYR 61
0.0101
PRO 62
0.0108
SER 63
0.0163
SER 64
0.0117
THR 65
0.0112
PRO 66
0.0141
SER 67
0.0286
GLY 68
0.0160
LYS 69
0.0193
ALA 70
0.0112
PRO 71
0.0085
VAL 72
0.0032
LEU 73
0.0031
ALA 74
0.0048
PHE 75
0.0054
VAL 76
0.0042
HIS 77
0.0047
GLY 78
0.0054
GLY 79
0.0060
ALA 80
0.0015
TYR 81
0.0053
VAL 82
0.0100
HIS 83
0.0110
GLY 84
0.0132
SER 85
0.0096
LYS 86
0.0064
THR 87
0.0116
HIS 88
0.0086
PRO 89
0.0179
PRO 90
0.0283
PRO 91
0.0273
GLY 92
0.0114
ASP 93
0.0091
LEU 94
0.0092
ILE 95
0.0097
TYR 96
0.0081
LYS 97
0.0070
ASN 98
0.0048
VAL 99
0.0036
GLY 100
0.0049
ALA 101
0.0043
PHE 102
0.0058
TYR 103
0.0046
ALA 104
0.0063
SER 105
0.0107
GLN 106
0.0089
GLY 107
0.0088
PHE 108
0.0070
VAL 109
0.0081
THR 110
0.0079
VAL 111
0.0066
ILE 112
0.0053
PRO 113
0.0046
ASP 114
0.0059
TYR 115
0.0070
ARG 116
0.0086
LYS 117
0.0144
LEU 118
0.0137
PRO 119
0.0157
GLY 120
0.0193
MET 121
0.0146
LYS 122
0.0134
TRP 123
0.0048
PRO 124
0.0065
ASP 125
0.0074
ALA 126
0.0058
PRO 127
0.0064
SER 128
0.0092
ASP 129
0.0090
ILE 130
0.0088
ALA 131
0.0090
SER 132
0.0065
ALA 133
0.0085
LEU 134
0.0097
THR 135
0.0097
PHE 136
0.0084
LEU 137
0.0074
VAL 138
0.0181
ALA 139
0.0144
HIS 140
0.0066
SER 141
0.0050
SER 142
0.0023
ASP 143
0.0021
VAL 144
0.0037
ASN 145
0.0035
ALA 146
0.0068
SER 147
0.0313
ALA 148
0.0086
PRO 149
0.0087
THR 150
0.0133
ALA 151
0.0150
ALA 152
0.0166
ASP 153
0.0157
VAL 154
0.0151
GLN 155
0.0139
ASN 156
0.0059
ILE 157
0.0034
PHE 158
0.0005
LEU 159
0.0053
VAL 160
0.0051
GLY 161
0.0054
HIS 162
0.0056
SER 163
0.0058
ALA 164
0.0058
GLY 165
0.0068
GLY 166
0.0071
ALA 167
0.0071
ILE 168
0.0060
ALA 169
0.0071
SER 170
0.0091
ASP 171
0.0084
VAL 172
0.0066
LEU 173
0.0085
LEU 174
0.0102
ALA 175
0.0117
PRO 176
0.0140
GLY 177
0.0205
LEU 178
0.0121
LEU 179
0.0112
PRO 180
0.0223
ALA 181
0.0243
ASN 182
0.0288
VAL 183
0.0192
ARG 184
0.0084
ARG 185
0.0151
SER 186
0.0094
VAL 187
0.0064
ARG 188
0.0073
GLY 189
0.0070
LEU 190
0.0069
ILE 191
0.0071
VAL 192
0.0062
PHE 193
0.0054
GLY 194
0.0059
GLY 195
0.0063
MET 196
0.0067
MET 197
0.0068
HIS 198
0.0076
TYR 199
0.0089
ARG 200
0.0106
GLY 201
0.0158
LEU 202
0.0076
GLU 203
0.0004
TYR 204
0.0030
PRO 205
0.0097
ILE 206
0.0122
PRO 207
0.0167
PRO 208
0.0176
PHE 209
0.0189
VAL 210
0.0102
LEU 211
0.0077
PRO 212
0.0121
GLY 213
0.0067
TYR 214
0.0038
TYR 215
0.0044
GLY 216
0.0277
THR 217
0.0266
ASP 218
0.0102
GLU 219
0.0258
ASP 220
0.0224
VAL 221
0.0060
ARG 222
0.0099
ALA 223
0.0099
HIS 224
0.0071
GLU 225
0.0072
PRO 226
0.0071
LEU 227
0.0073
GLY 228
0.0088
LEU 229
0.0084
LEU 230
0.0086
GLU 231
0.0124
SER 232
0.0111
ALA 233
0.0116
SER 234
0.0196
ASP 235
0.0147
GLU 236
0.0104
ILE 237
0.0090
VAL 238
0.0112
ARG 239
0.0046
GLY 240
0.0051
LEU 241
0.0094
PRO 242
0.0116
ASP 243
0.0080
VAL 244
0.0074
LEU 245
0.0085
MET 246
0.0056
VAL 247
0.0049
LEU 248
0.0039
SER 249
0.0054
GLU 250
0.0055
HIS 251
0.0068
ASP 252
0.0072
VAL 253
0.0075
ALA 254
0.0084
ALA 255
0.0078
MET 256
0.0079
ARG 257
0.0081
ALA 258
0.0083
ALA 259
0.0087
VAL 260
0.0062
THR 261
0.0040
ASP 262
0.0073
PHE 263
0.0062
ARG 264
0.0041
SER 265
0.0075
ALA 266
0.0087
LEU 267
0.0068
ALA 268
0.0066
GLU 269
0.0153
ARG 270
0.0077
THR 271
0.0086
GLY 272
0.0142
LYS 273
0.0081
ASP 274
0.0132
VAL 275
0.0112
PRO 276
0.0102
LEU 277
0.0083
LEU 278
0.0091
VAL 279
0.0029
ALA 280
0.0028
GLN 281
0.0022
GLY 282
0.0064
HIS 283
0.0060
ASN 284
0.0057
HIS 285
0.0044
ILE 286
0.0043
SER 287
0.0047
PRO 288
0.0049
HIS 289
0.0049
TYR 290
0.0069
ALA 291
0.0045
LEU 292
0.0051
SER 293
0.0072
SER 294
0.0152
GLY 295
0.0300
GLU 296
0.0222
GLY 297
0.0063
GLU 298
0.0016
GLU 299
0.0065
TRP 300
0.0063
GLY 301
0.0069
HIS 302
0.0119
ASP 303
0.0112
VAL 304
0.0096
ILE 305
0.0114
ARG 306
0.0141
TRP 307
0.0085
MET 308
0.0091
ARG 309
0.0096
ALA 310
0.0035
LYS 311
0.0048
LEU 312
0.0052
ALA 313
0.0102
SER 314
0.0144
GLY 315
0.0182
LEU 18
0.0095
ALA 19
0.0108
GLN 20
0.0087
VAL 21
0.0033
THR 22
0.0064
PHE 23
0.0093
ALA 24
0.0084
ASN 25
0.0061
GLU 26
0.0052
ALA 27
0.0078
ILE 28
0.0096
TYR 29
0.0098
PRO 30
0.0094
LEU 31
0.0126
LEU 32
0.0122
GLU 33
0.0183
LYS 34
0.0229
ARG 35
0.0211
ARG 36
0.0173
ALA 37
0.0151
GLU 38
0.0169
ILE 39
0.0103
GLU 40
0.0075
ASN 41
0.0088
VAL 42
0.0062
THR 43
0.0047
ARG 44
0.0040
LYS 45
0.0075
THR 46
0.0093
PHE 47
0.0109
ARG 48
0.0271
TYR 49
0.0261
GLY 50
0.0261
ALA 51
0.0831
LEU 52
0.0431
PRO 53
0.0800
GLY 54
0.0254
SER 55
0.0123
GLU 56
0.0079
MET 57
0.0038
ASP 58
0.0027
VAL 59
0.0031
TYR 60
0.0052
TYR 61
0.0062
PRO 62
0.0065
SER 63
0.0129
SER 64
0.0130
THR 65
0.0123
PRO 66
0.0297
SER 67
0.0172
GLY 68
0.0172
LYS 69
0.0109
ALA 70
0.0080
PRO 71
0.0077
VAL 72
0.0016
LEU 73
0.0025
ALA 74
0.0054
PHE 75
0.0096
VAL 76
0.0071
HIS 77
0.0056
GLY 78
0.0062
GLY 79
0.0045
ALA 80
0.0103
TYR 81
0.0090
VAL 82
0.0152
HIS 83
0.0155
GLY 84
0.0105
SER 85
0.0073
LYS 86
0.0062
THR 87
0.0092
HIS 88
0.0134
PRO 89
0.0194
PRO 90
0.0213
PRO 91
0.0200
GLY 92
0.0149
ASP 93
0.0115
LEU 94
0.0101
ILE 95
0.0096
TYR 96
0.0044
LYS 97
0.0045
ASN 98
0.0046
VAL 99
0.0012
GLY 100
0.0038
ALA 101
0.0042
PHE 102
0.0064
TYR 103
0.0076
ALA 104
0.0058
SER 105
0.0057
GLN 106
0.0095
GLY 107
0.0102
PHE 108
0.0053
VAL 109
0.0060
THR 110
0.0054
VAL 111
0.0030
ILE 112
0.0037
PRO 113
0.0048
ASP 114
0.0030
TYR 115
0.0036
ARG 116
0.0033
LYS 117
0.0152
LEU 118
0.0200
PRO 119
0.0261
GLY 120
0.0206
MET 121
0.0162
LYS 122
0.0259
TRP 123
0.0220
PRO 124
0.0238
ASP 125
0.0223
ALA 126
0.0181
PRO 127
0.0212
SER 128
0.0195
ASP 129
0.0128
ILE 130
0.0162
ALA 131
0.0144
SER 132
0.0114
ALA 133
0.0166
LEU 134
0.0156
THR 135
0.0179
PHE 136
0.0149
LEU 137
0.0142
VAL 138
0.0255
ALA 139
0.0229
HIS 140
0.0138
SER 141
0.0128
SER 142
0.0090
ASP 143
0.0060
VAL 144
0.0036
ASN 145
0.0038
ALA 146
0.0051
SER 147
0.0047
ALA 148
0.0065
PRO 149
0.0096
THR 150
0.0124
ALA 151
0.0111
ALA 152
0.0118
ASP 153
0.0169
VAL 154
0.0158
GLN 155
0.0192
ASN 156
0.0073
ILE 157
0.0048
PHE 158
0.0069
LEU 159
0.0087
VAL 160
0.0100
GLY 161
0.0116
HIS 162
0.0120
SER 163
0.0111
ALA 164
0.0085
GLY 165
0.0081
GLY 166
0.0116
ALA 167
0.0104
ILE 168
0.0125
ALA 169
0.0115
SER 170
0.0109
ASP 171
0.0148
VAL 172
0.0126
LEU 173
0.0111
LEU 174
0.0112
ALA 175
0.0141
PRO 176
0.0132
GLY 177
0.0220
LEU 178
0.0171
LEU 179
0.0095
PRO 180
0.0252
ALA 181
0.0363
ASN 182
0.0363
VAL 183
0.0173
ARG 184
0.0124
ARG 185
0.0177
SER 186
0.0131
VAL 187
0.0089
ARG 188
0.0100
GLY 189
0.0092
LEU 190
0.0097
ILE 191
0.0109
VAL 192
0.0109
PHE 193
0.0137
GLY 194
0.0153
GLY 195
0.0100
MET 196
0.0072
MET 197
0.0061
HIS 198
0.0030
TYR 199
0.0039
ARG 200
0.0052
GLY 201
0.0078
LEU 202
0.0051
GLU 203
0.0043
TYR 204
0.0045
PRO 205
0.0085
ILE 206
0.0107
PRO 207
0.0223
PRO 208
0.0289
PHE 209
0.0331
VAL 210
0.0160
LEU 211
0.0157
PRO 212
0.0174
GLY 213
0.0172
TYR 214
0.0171
TYR 215
0.0179
GLY 216
0.0174
THR 217
0.0190
ASP 218
0.0175
GLU 219
0.0218
ASP 220
0.0090
VAL 221
0.0086
ARG 222
0.0048
ALA 223
0.0022
HIS 224
0.0071
GLU 225
0.0049
PRO 226
0.0065
LEU 227
0.0054
GLY 228
0.0033
LEU 229
0.0025
LEU 230
0.0072
GLU 231
0.0089
SER 232
0.0050
ALA 233
0.0027
SER 234
0.0069
ASP 235
0.0084
GLU 236
0.0081
ILE 237
0.0030
VAL 238
0.0026
ARG 239
0.0032
GLY 240
0.0061
LEU 241
0.0056
PRO 242
0.0050
ASP 243
0.0078
VAL 244
0.0063
LEU 245
0.0059
MET 246
0.0126
VAL 247
0.0144
LEU 248
0.0180
SER 249
0.0217
GLU 250
0.0229
HIS 251
0.0198
ASP 252
0.0228
VAL 253
0.0226
ALA 254
0.0218
ALA 255
0.0171
MET 256
0.0176
ARG 257
0.0182
ALA 258
0.0140
ALA 259
0.0112
VAL 260
0.0117
THR 261
0.0115
ASP 262
0.0112
PHE 263
0.0079
ARG 264
0.0176
SER 265
0.0145
ALA 266
0.0130
LEU 267
0.0093
ALA 268
0.0067
GLU 269
0.0203
ARG 270
0.0113
THR 271
0.0205
GLY 272
0.0299
LYS 273
0.0126
ASP 274
0.0240
VAL 275
0.0216
PRO 276
0.0166
LEU 277
0.0161
LEU 278
0.0106
VAL 279
0.0203
ALA 280
0.0148
GLN 281
0.0172
GLY 282
0.0168
HIS 283
0.0150
ASN 284
0.0154
HIS 285
0.0159
ILE 286
0.0139
SER 287
0.0123
PRO 288
0.0100
HIS 289
0.0092
TYR 290
0.0073
ALA 291
0.0050
LEU 292
0.0054
SER 293
0.0056
SER 294
0.0091
GLY 295
0.0190
GLU 296
0.0192
GLY 297
0.0043
GLU 298
0.0085
GLU 299
0.0142
TRP 300
0.0083
GLY 301
0.0143
HIS 302
0.0198
ASP 303
0.0164
VAL 304
0.0158
ILE 305
0.0203
ARG 306
0.0212
TRP 307
0.0160
MET 308
0.0187
ARG 309
0.0210
ALA 310
0.0137
LYS 311
0.0173
LEU 312
0.0161
ALA 313
0.0146
SER 314
0.0200
GLY 315
0.0377
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.