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 = 0.0869
LEU 18
0.0113
ALA 19
0.0118
GLN 20
0.0128
VAL 21
0.0087
THR 22
0.0064
PHE 23
0.0074
ALA 24
0.0067
ASN 25
0.0045
GLU 26
0.0051
ALA 27
0.0064
ILE 28
0.0056
TYR 29
0.0055
PRO 30
0.0085
LEU 31
0.0044
LEU 32
0.0032
GLU 33
0.0084
LYS 34
0.0115
ARG 35
0.0139
ARG 36
0.0109
ALA 37
0.0129
GLU 38
0.0158
ILE 39
0.0101
GLU 40
0.0112
ASN 41
0.0125
VAL 42
0.0040
THR 43
0.0043
ARG 44
0.0041
LYS 45
0.0039
THR 46
0.0082
PHE 47
0.0140
ARG 48
0.0143
TYR 49
0.0095
GLY 50
0.0067
ALA 51
0.0214
LEU 52
0.0116
PRO 53
0.0135
GLY 54
0.0040
SER 55
0.0063
GLU 56
0.0085
MET 57
0.0081
ASP 58
0.0050
VAL 59
0.0038
TYR 60
0.0019
TYR 61
0.0023
PRO 62
0.0045
SER 63
0.0110
SER 64
0.0113
THR 65
0.0116
PRO 66
0.0250
SER 67
0.0153
GLY 68
0.0183
LYS 69
0.0098
ALA 70
0.0082
PRO 71
0.0096
VAL 72
0.0087
LEU 73
0.0083
ALA 74
0.0085
PHE 75
0.0097
VAL 76
0.0087
HIS 77
0.0083
GLY 78
0.0107
GLY 79
0.0103
ALA 80
0.0103
SER 81
0.0119
VAL 82
0.0130
HIS 83
0.0185
GLY 84
0.0174
SER 85
0.0127
LYS 86
0.0115
THR 87
0.0162
HIS 88
0.0148
PRO 89
0.0165
PRO 90
0.0169
PRO 91
0.0113
GLY 92
0.0101
ASP 93
0.0118
LEU 94
0.0100
ILE 95
0.0100
TYR 96
0.0088
LYS 97
0.0080
ASN 98
0.0068
VAL 99
0.0051
GLY 100
0.0043
ALA 101
0.0036
PHE 102
0.0040
TYR 103
0.0035
ALA 104
0.0056
SER 105
0.0048
GLN 106
0.0032
GLY 107
0.0062
PHE 108
0.0051
VAL 109
0.0054
THR 110
0.0044
VAL 111
0.0064
ILE 112
0.0068
PRO 113
0.0072
ASP 114
0.0092
TYR 115
0.0098
ARG 116
0.0095
LYS 117
0.0180
LEU 118
0.0143
PRO 119
0.0183
GLY 120
0.0349
MET 121
0.0195
LYS 122
0.0136
TRP 123
0.0112
PRO 124
0.0099
ASP 125
0.0096
ALA 126
0.0079
PRO 127
0.0090
SER 128
0.0082
ASP 129
0.0057
ILE 130
0.0055
ALA 131
0.0061
SER 132
0.0050
ALA 133
0.0043
LEU 134
0.0041
THR 135
0.0076
PHE 136
0.0073
LEU 137
0.0070
VAL 138
0.0096
ALA 139
0.0089
HIS 140
0.0085
SER 141
0.0078
SER 142
0.0031
ASP 143
0.0062
VAL 144
0.0069
ASN 145
0.0020
ALA 146
0.0067
SER 147
0.0142
ALA 148
0.0040
PRO 149
0.0034
THR 150
0.0092
ALA 151
0.0106
ALA 152
0.0109
ASP 153
0.0107
VAL 154
0.0114
GLN 155
0.0107
ASN 156
0.0093
ILE 157
0.0113
PHE 158
0.0123
LEU 159
0.0104
VAL 160
0.0095
GLY 161
0.0075
HIS 162
0.0070
SER 163
0.0071
ALA 164
0.0074
GLY 165
0.0039
GLY 166
0.0078
ALA 167
0.0073
ILE 168
0.0048
ALA 169
0.0042
SER 170
0.0046
ASP 171
0.0049
VAL 172
0.0034
LEU 173
0.0042
LEU 174
0.0015
ALA 175
0.0039
PRO 176
0.0053
GLY 177
0.0063
LEU 178
0.0055
LEU 179
0.0021
PRO 180
0.0068
ALA 181
0.0078
ASN 182
0.0123
VAL 183
0.0110
ARG 184
0.0059
ARG 185
0.0050
SER 186
0.0097
VAL 187
0.0111
ARG 188
0.0098
GLY 189
0.0113
LEU 190
0.0091
ILE 191
0.0074
VAL 192
0.0078
PHE 193
0.0074
GLY 194
0.0071
GLY 195
0.0131
MET 196
0.0133
MET 197
0.0120
HIS 198
0.0127
TYR 199
0.0118
ARG 200
0.0088
GLY 201
0.0233
LEU 202
0.0195
GLU 203
0.0214
TYR 204
0.0213
PRO 205
0.0220
ILE 206
0.0185
PRO 207
0.0056
PRO 208
0.0083
PHE 209
0.0033
VAL 210
0.0047
LEU 211
0.0066
PRO 212
0.0068
GLY 213
0.0110
TYR 214
0.0092
TYR 215
0.0099
GLY 216
0.0180
THR 217
0.0141
ASP 218
0.0153
GLU 219
0.0104
ASP 220
0.0064
VAL 221
0.0054
ARG 222
0.0049
ALA 223
0.0069
HIS 224
0.0085
GLU 225
0.0089
PRO 226
0.0112
LEU 227
0.0105
GLY 228
0.0082
LEU 229
0.0062
LEU 230
0.0086
GLU 231
0.0110
SER 232
0.0089
ALA 233
0.0074
SER 234
0.0105
ASP 235
0.0081
GLU 236
0.0117
ILE 237
0.0080
VAL 238
0.0092
ARG 239
0.0080
GLY 240
0.0051
LEU 241
0.0065
PRO 242
0.0091
ASP 243
0.0116
VAL 244
0.0084
LEU 245
0.0055
MET 246
0.0019
VAL 247
0.0038
LEU 248
0.0051
SER 249
0.0083
GLU 250
0.0070
HIS 251
0.0057
ASP 252
0.0094
VAL 253
0.0160
ALA 254
0.0152
ALA 255
0.0171
MET 256
0.0152
ARG 257
0.0087
ALA 258
0.0055
ALA 259
0.0064
VAL 260
0.0065
THR 261
0.0101
ASP 262
0.0092
PHE 263
0.0079
ARG 264
0.0208
SER 265
0.0202
ALA 266
0.0155
LEU 267
0.0105
ALA 268
0.0136
GLU 269
0.0116
ARG 270
0.0080
THR 271
0.0225
GLY 272
0.0270
LYS 273
0.0263
ASP 274
0.0374
VAL 275
0.0359
PRO 276
0.0164
LEU 277
0.0116
LEU 278
0.0084
VAL 279
0.0117
ALA 280
0.0150
GLN 281
0.0150
GLY 282
0.0065
HIS 283
0.0062
ASN 284
0.0058
HIS 285
0.0107
ILE 286
0.0114
SER 287
0.0098
PRO 288
0.0064
HIS 289
0.0053
TYR 290
0.0049
ALA 291
0.0078
LEU 292
0.0058
SER 293
0.0069
SER 294
0.0193
GLY 295
0.0411
GLU 296
0.0362
GLY 297
0.0203
GLU 298
0.0132
GLU 299
0.0135
TRP 300
0.0100
GLY 301
0.0063
HIS 302
0.0071
ASP 303
0.0092
VAL 304
0.0036
ILE 305
0.0044
ARG 306
0.0089
TRP 307
0.0096
MET 308
0.0103
ARG 309
0.0096
ALA 310
0.0117
LYS 311
0.0122
LEU 312
0.0071
ALA 313
0.0110
SER 314
0.0140
GLY 315
0.0098
LEU 18
0.0097
ALA 19
0.0129
GLN 20
0.0153
VAL 21
0.0112
THR 22
0.0075
PHE 23
0.0101
ALA 24
0.0108
ASN 25
0.0074
GLU 26
0.0064
ALA 27
0.0118
ILE 28
0.0086
TYR 29
0.0079
PRO 30
0.0145
LEU 31
0.0058
LEU 32
0.0069
GLU 33
0.0131
LYS 34
0.0190
ARG 35
0.0226
ARG 36
0.0141
ALA 37
0.0141
GLU 38
0.0208
ILE 39
0.0148
GLU 40
0.0231
ASN 41
0.0360
VAL 42
0.0100
THR 43
0.0105
ARG 44
0.0078
LYS 45
0.0055
THR 46
0.0103
PHE 47
0.0157
ARG 48
0.0161
TYR 49
0.0136
GLY 50
0.0109
ALA 51
0.0183
LEU 52
0.0092
PRO 53
0.0075
GLY 54
0.0054
SER 55
0.0085
GLU 56
0.0130
MET 57
0.0124
ASP 58
0.0091
VAL 59
0.0057
TYR 60
0.0035
TYR 61
0.0037
PRO 62
0.0066
SER 63
0.0173
SER 64
0.0120
THR 65
0.0088
PRO 66
0.0133
SER 67
0.0322
GLY 68
0.0156
LYS 69
0.0178
ALA 70
0.0074
PRO 71
0.0066
VAL 72
0.0057
LEU 73
0.0072
ALA 74
0.0075
PHE 75
0.0101
VAL 76
0.0088
HIS 77
0.0086
GLY 78
0.0146
GLY 79
0.0174
ALA 80
0.0194
SER 81
0.0189
VAL 82
0.0234
HIS 83
0.0327
GLY 84
0.0164
SER 85
0.0116
LYS 86
0.0121
THR 87
0.0138
HIS 88
0.0153
PRO 89
0.0182
PRO 90
0.0151
PRO 91
0.0063
GLY 92
0.0075
ASP 93
0.0114
LEU 94
0.0066
ILE 95
0.0078
TYR 96
0.0068
LYS 97
0.0055
ASN 98
0.0040
VAL 99
0.0064
GLY 100
0.0046
ALA 101
0.0045
PHE 102
0.0102
TYR 103
0.0090
ALA 104
0.0087
SER 105
0.0098
GLN 106
0.0100
GLY 107
0.0079
PHE 108
0.0053
VAL 109
0.0046
THR 110
0.0054
VAL 111
0.0064
ILE 112
0.0072
PRO 113
0.0093
ASP 114
0.0125
TYR 115
0.0118
ARG 116
0.0107
LYS 117
0.0264
LEU 118
0.0235
PRO 119
0.0290
GLY 120
0.0570
MET 121
0.0325
LYS 122
0.0235
TRP 123
0.0144
PRO 124
0.0136
ASP 125
0.0077
ALA 126
0.0059
PRO 127
0.0089
SER 128
0.0075
ASP 129
0.0028
ILE 130
0.0048
ALA 131
0.0062
SER 132
0.0047
ALA 133
0.0068
LEU 134
0.0070
THR 135
0.0106
PHE 136
0.0073
LEU 137
0.0093
VAL 138
0.0138
ALA 139
0.0081
HIS 140
0.0039
SER 141
0.0105
SER 142
0.0129
ASP 143
0.0121
VAL 144
0.0090
ASN 145
0.0042
ALA 146
0.0054
SER 147
0.0055
ALA 148
0.0039
PRO 149
0.0082
THR 150
0.0117
ALA 151
0.0147
ALA 152
0.0162
ASP 153
0.0130
VAL 154
0.0145
GLN 155
0.0079
ASN 156
0.0040
ILE 157
0.0084
PHE 158
0.0131
LEU 159
0.0092
VAL 160
0.0088
GLY 161
0.0080
HIS 162
0.0065
SER 163
0.0074
ALA 164
0.0089
GLY 165
0.0059
GLY 166
0.0072
ALA 167
0.0050
ILE 168
0.0043
ALA 169
0.0046
SER 170
0.0051
ASP 171
0.0051
VAL 172
0.0065
LEU 173
0.0093
LEU 174
0.0063
ALA 175
0.0095
PRO 176
0.0138
GLY 177
0.0191
LEU 178
0.0138
LEU 179
0.0122
PRO 180
0.0173
ALA 181
0.0134
ASN 182
0.0198
VAL 183
0.0184
ARG 184
0.0098
ARG 185
0.0093
SER 186
0.0060
VAL 187
0.0091
ARG 188
0.0112
GLY 189
0.0088
LEU 190
0.0079
ILE 191
0.0072
VAL 192
0.0057
PHE 193
0.0074
GLY 194
0.0086
GLY 195
0.0122
MET 196
0.0124
MET 197
0.0121
HIS 198
0.0146
TYR 199
0.0157
ARG 200
0.0175
GLY 201
0.0492
LEU 202
0.0265
GLU 203
0.0236
TYR 204
0.0169
PRO 205
0.0161
ILE 206
0.0140
PRO 207
0.0071
PRO 208
0.0042
PHE 209
0.0073
VAL 210
0.0080
LEU 211
0.0096
PRO 212
0.0097
GLY 213
0.0144
TYR 214
0.0135
TYR 215
0.0162
GLY 216
0.0202
THR 217
0.0177
ASP 218
0.0143
GLU 219
0.0174
ASP 220
0.0141
VAL 221
0.0098
ARG 222
0.0047
ALA 223
0.0054
HIS 224
0.0104
GLU 225
0.0109
PRO 226
0.0122
LEU 227
0.0126
GLY 228
0.0070
LEU 229
0.0051
LEU 230
0.0082
GLU 231
0.0120
SER 232
0.0101
ALA 233
0.0112
SER 234
0.0155
ASP 235
0.0100
GLU 236
0.0166
ILE 237
0.0143
VAL 238
0.0168
ARG 239
0.0155
GLY 240
0.0144
LEU 241
0.0138
PRO 242
0.0130
ASP 243
0.0128
VAL 244
0.0121
LEU 245
0.0098
MET 246
0.0031
VAL 247
0.0032
LEU 248
0.0060
SER 249
0.0086
GLU 250
0.0053
HIS 251
0.0107
ASP 252
0.0160
VAL 253
0.0220
ALA 254
0.0209
ALA 255
0.0198
MET 256
0.0177
ARG 257
0.0137
ALA 258
0.0085
ALA 259
0.0091
VAL 260
0.0099
THR 261
0.0091
ASP 262
0.0091
PHE 263
0.0112
ARG 264
0.0255
SER 265
0.0252
ALA 266
0.0229
LEU 267
0.0175
ALA 268
0.0185
GLU 269
0.0210
ARG 270
0.0098
THR 271
0.0198
GLY 272
0.0237
LYS 273
0.0353
ASP 274
0.0470
VAL 275
0.0440
PRO 276
0.0184
LEU 277
0.0121
LEU 278
0.0047
VAL 279
0.0056
ALA 280
0.0109
GLN 281
0.0104
GLY 282
0.0069
HIS 283
0.0062
ASN 284
0.0080
HIS 285
0.0122
ILE 286
0.0135
SER 287
0.0111
PRO 288
0.0086
HIS 289
0.0090
TYR 290
0.0092
ALA 291
0.0105
LEU 292
0.0125
SER 293
0.0185
SER 294
0.0392
GLY 295
0.0869
GLU 296
0.0702
GLY 297
0.0286
GLU 298
0.0177
GLU 299
0.0163
TRP 300
0.0126
GLY 301
0.0090
HIS 302
0.0108
ASP 303
0.0101
VAL 304
0.0076
ILE 305
0.0100
ARG 306
0.0128
TRP 307
0.0108
MET 308
0.0153
ARG 309
0.0133
ALA 310
0.0155
LYS 311
0.0165
LEU 312
0.0161
ALA 313
0.0215
SER 314
0.0185
GLY 315
0.0148
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.