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 = 0.0544
MET 1
0.0211
GLU 2
0.0099
SER 3
0.0343
ILE 4
0.0460
ARG 5
0.0194
LEU 6
0.0217
SER 7
0.0195
ASN 8
0.0253
ALA 9
0.0148
ALA 10
0.0046
GLY 11
0.0173
THR 12
0.0265
ILE 13
0.0171
SER 14
0.0148
ASN 15
0.0115
ASP 16
0.0148
ILE 17
0.0043
LEU 18
0.0055
ALA 19
0.0036
GLN 20
0.0045
VAL 21
0.0086
THR 22
0.0133
PHE 23
0.0149
ALA 24
0.0109
ASN 25
0.0151
GLU 26
0.0214
ALA 27
0.0224
ILE 28
0.0169
TYR 29
0.0100
PRO 30
0.0101
LEU 31
0.0112
LEU 32
0.0088
GLU 33
0.0103
LYS 34
0.0104
ARG 35
0.0124
ARG 36
0.0134
ALA 37
0.0248
GLU 38
0.0228
ILE 39
0.0140
GLU 40
0.0148
ASN 41
0.0097
VAL 42
0.0092
THR 43
0.0075
ARG 44
0.0081
LYS 45
0.0089
THR 46
0.0075
PHE 47
0.0089
ARG 48
0.0079
TYR 49
0.0076
GLY 50
0.0026
ALA 51
0.0078
LEU 52
0.0085
PRO 53
0.0114
GLY 54
0.0074
SER 55
0.0037
GLU 56
0.0059
MET 57
0.0075
ASP 58
0.0059
VAL 59
0.0073
TYR 60
0.0064
TYR 61
0.0132
PRO 62
0.0129
SER 63
0.0135
SER 64
0.0141
THR 65
0.0159
PRO 66
0.0180
SER 67
0.0102
GLY 68
0.0015
LYS 69
0.0083
ALA 70
0.0086
PRO 71
0.0093
VAL 72
0.0123
LEU 73
0.0073
ALA 74
0.0046
PHE 75
0.0033
VAL 76
0.0016
HIS 77
0.0055
GLY 78
0.0085
GLY 79
0.0116
ALA 80
0.0124
TYR 81
0.0102
VAL 82
0.0144
HIS 83
0.0174
GLY 84
0.0176
SER 85
0.0106
LYS 86
0.0061
THR 87
0.0091
HIS 88
0.0141
PRO 89
0.0375
PRO 90
0.0238
PRO 91
0.0156
GLY 92
0.0216
ASP 93
0.0081
LEU 94
0.0053
ILE 95
0.0058
TYR 96
0.0037
LYS 97
0.0017
ASN 98
0.0028
VAL 99
0.0018
GLY 100
0.0040
ALA 101
0.0092
PHE 102
0.0079
TYR 103
0.0081
ALA 104
0.0110
SER 105
0.0143
GLN 106
0.0128
GLY 107
0.0141
PHE 108
0.0130
VAL 109
0.0122
THR 110
0.0090
VAL 111
0.0067
ILE 112
0.0033
PRO 113
0.0053
ASP 114
0.0062
TYR 115
0.0064
ARG 116
0.0087
LYS 117
0.0140
LEU 118
0.0158
PRO 119
0.0174
GLY 120
0.0156
MET 121
0.0114
LYS 122
0.0062
TRP 123
0.0039
PRO 124
0.0054
ASP 125
0.0089
ALA 126
0.0082
PRO 127
0.0089
SER 128
0.0114
ASP 129
0.0101
ILE 130
0.0114
ALA 131
0.0140
SER 132
0.0129
ALA 133
0.0160
LEU 134
0.0159
THR 135
0.0177
PHE 136
0.0171
LEU 137
0.0183
VAL 138
0.0185
ALA 139
0.0243
HIS 140
0.0248
SER 141
0.0206
SER 142
0.0243
ASP 143
0.0201
VAL 144
0.0127
ASN 145
0.0131
ALA 146
0.0140
SER 147
0.0183
ALA 148
0.0126
PRO 149
0.0121
THR 150
0.0086
ALA 151
0.0083
ALA 152
0.0119
ASP 153
0.0213
VAL 154
0.0201
GLN 155
0.0177
ASN 156
0.0107
ILE 157
0.0081
PHE 158
0.0060
LEU 159
0.0031
VAL 160
0.0022
GLY 161
0.0060
HIS 162
0.0057
SER 163
0.0073
ALA 164
0.0082
GLY 165
0.0066
GLY 166
0.0068
ALA 167
0.0059
ILE 168
0.0044
ALA 169
0.0034
SER 170
0.0027
ASP 171
0.0035
VAL 172
0.0052
LEU 173
0.0073
LEU 174
0.0104
ALA 175
0.0123
PRO 176
0.0150
GLY 177
0.0184
LEU 178
0.0163
LEU 179
0.0130
PRO 180
0.0145
ALA 181
0.0025
ASN 182
0.0107
VAL 183
0.0100
ARG 184
0.0022
ARG 185
0.0204
SER 186
0.0175
VAL 187
0.0061
ARG 188
0.0112
GLY 189
0.0048
LEU 190
0.0048
ILE 191
0.0046
VAL 192
0.0048
PHE 193
0.0061
GLY 194
0.0056
GLY 195
0.0091
MET 196
0.0111
MET 197
0.0088
HIS 198
0.0059
TYR 199
0.0082
ARG 200
0.0103
GLY 201
0.0400
LEU 202
0.0250
GLU 203
0.0296
TYR 204
0.0275
PRO 205
0.0171
ILE 206
0.0076
PRO 207
0.0122
PRO 208
0.0229
PHE 209
0.0138
VAL 210
0.0078
LEU 211
0.0078
PRO 212
0.0088
GLY 213
0.0059
TYR 214
0.0040
TYR 215
0.0037
GLY 216
0.0033
THR 217
0.0106
ASP 218
0.0102
GLU 219
0.0145
ASP 220
0.0114
VAL 221
0.0053
ARG 222
0.0094
ALA 223
0.0116
HIS 224
0.0094
GLU 225
0.0059
PRO 226
0.0072
LEU 227
0.0082
GLY 228
0.0077
LEU 229
0.0062
LEU 230
0.0085
GLU 231
0.0102
SER 232
0.0074
ALA 233
0.0153
SER 234
0.0107
ASP 235
0.0180
GLU 236
0.0160
ILE 237
0.0157
VAL 238
0.0232
ARG 239
0.0253
GLY 240
0.0219
LEU 241
0.0164
PRO 242
0.0129
ASP 243
0.0109
VAL 244
0.0114
LEU 245
0.0067
MET 246
0.0060
VAL 247
0.0031
LEU 248
0.0027
SER 249
0.0107
GLU 250
0.0144
HIS 251
0.0105
ASP 252
0.0082
VAL 253
0.0100
ALA 254
0.0065
ALA 255
0.0069
MET 256
0.0084
ARG 257
0.0060
ALA 258
0.0028
ALA 259
0.0050
VAL 260
0.0090
THR 261
0.0114
ASP 262
0.0109
PHE 263
0.0104
ARG 264
0.0103
SER 265
0.0139
ALA 266
0.0144
LEU 267
0.0064
ALA 268
0.0051
GLU 269
0.0261
ARG 270
0.0111
THR 271
0.0231
GLY 272
0.0357
LYS 273
0.0106
ASP 274
0.0070
VAL 275
0.0104
PRO 276
0.0157
LEU 277
0.0086
LEU 278
0.0037
VAL 279
0.0089
ALA 280
0.0109
GLN 281
0.0192
GLY 282
0.0144
HIS 283
0.0097
ASN 284
0.0033
HIS 285
0.0029
ILE 286
0.0037
SER 287
0.0074
PRO 288
0.0090
HIS 289
0.0051
TYR 290
0.0053
ALA 291
0.0062
LEU 292
0.0065
SER 293
0.0058
SER 294
0.0087
GLY 295
0.0157
GLU 296
0.0198
GLY 297
0.0087
GLU 298
0.0097
GLU 299
0.0106
TRP 300
0.0093
GLY 301
0.0073
HIS 302
0.0086
ASP 303
0.0071
VAL 304
0.0025
ILE 305
0.0046
ARG 306
0.0019
TRP 307
0.0059
MET 308
0.0082
ARG 309
0.0115
ALA 310
0.0116
LYS 311
0.0176
LEU 312
0.0192
ALA 313
0.0066
SER 314
0.0154
GLY 315
0.0051
ASN 316
0.0222
MET 1
0.0365
GLU 2
0.0387
SER 3
0.0341
ILE 4
0.0544
ARG 5
0.0187
LEU 6
0.0035
SER 7
0.0229
ASN 8
0.0300
ALA 9
0.0212
ALA 10
0.0192
GLY 11
0.0249
THR 12
0.0244
ILE 13
0.0182
SER 14
0.0148
ASN 15
0.0136
ASP 16
0.0171
ILE 17
0.0212
LEU 18
0.0222
ALA 19
0.0212
GLN 20
0.0198
VAL 21
0.0144
THR 22
0.0137
PHE 23
0.0145
ALA 24
0.0095
ASN 25
0.0065
GLU 26
0.0128
ALA 27
0.0139
ILE 28
0.0078
TYR 29
0.0053
PRO 30
0.0066
LEU 31
0.0041
LEU 32
0.0032
GLU 33
0.0020
LYS 34
0.0013
ARG 35
0.0042
ARG 36
0.0051
ALA 37
0.0131
GLU 38
0.0132
ILE 39
0.0085
GLU 40
0.0082
ASN 41
0.0102
VAL 42
0.0053
THR 43
0.0068
ARG 44
0.0076
LYS 45
0.0128
THR 46
0.0146
PHE 47
0.0172
ARG 48
0.0203
TYR 49
0.0163
GLY 50
0.0255
ALA 51
0.0361
LEU 52
0.0360
PRO 53
0.0310
GLY 54
0.0230
SER 55
0.0198
GLU 56
0.0145
MET 57
0.0082
ASP 58
0.0054
VAL 59
0.0051
TYR 60
0.0041
TYR 61
0.0092
PRO 62
0.0096
SER 63
0.0115
SER 64
0.0119
THR 65
0.0198
PRO 66
0.0228
SER 67
0.0219
GLY 68
0.0175
LYS 69
0.0207
ALA 70
0.0137
PRO 71
0.0093
VAL 72
0.0078
LEU 73
0.0049
ALA 74
0.0051
PHE 75
0.0052
VAL 76
0.0058
HIS 77
0.0041
GLY 78
0.0065
GLY 79
0.0090
ALA 80
0.0101
TYR 81
0.0085
VAL 82
0.0123
HIS 83
0.0123
GLY 84
0.0097
SER 85
0.0030
LYS 86
0.0030
THR 87
0.0019
HIS 88
0.0021
PRO 89
0.0258
PRO 90
0.0185
PRO 91
0.0112
GLY 92
0.0113
ASP 93
0.0040
LEU 94
0.0040
ILE 95
0.0034
TYR 96
0.0062
LYS 97
0.0049
ASN 98
0.0063
VAL 99
0.0076
GLY 100
0.0077
ALA 101
0.0085
PHE 102
0.0054
TYR 103
0.0056
ALA 104
0.0086
SER 105
0.0112
GLN 106
0.0103
GLY 107
0.0142
PHE 108
0.0105
VAL 109
0.0063
THR 110
0.0057
VAL 111
0.0061
ILE 112
0.0056
PRO 113
0.0035
ASP 114
0.0041
TYR 115
0.0066
ARG 116
0.0085
LYS 117
0.0110
LEU 118
0.0138
PRO 119
0.0165
GLY 120
0.0156
MET 121
0.0074
LYS 122
0.0042
TRP 123
0.0036
PRO 124
0.0057
ASP 125
0.0062
ALA 126
0.0027
PRO 127
0.0043
SER 128
0.0064
ASP 129
0.0090
ILE 130
0.0052
ALA 131
0.0068
SER 132
0.0069
ALA 133
0.0044
LEU 134
0.0024
THR 135
0.0024
PHE 136
0.0066
LEU 137
0.0033
VAL 138
0.0095
ALA 139
0.0124
HIS 140
0.0150
SER 141
0.0109
SER 142
0.0185
ASP 143
0.0168
VAL 144
0.0070
ASN 145
0.0062
ALA 146
0.0094
SER 147
0.0093
ALA 148
0.0111
PRO 149
0.0144
THR 150
0.0136
ALA 151
0.0130
ALA 152
0.0121
ASP 153
0.0053
VAL 154
0.0070
GLN 155
0.0038
ASN 156
0.0042
ILE 157
0.0064
PHE 158
0.0054
LEU 159
0.0074
VAL 160
0.0067
GLY 161
0.0077
HIS 162
0.0070
SER 163
0.0069
ALA 164
0.0073
GLY 165
0.0066
GLY 166
0.0070
ALA 167
0.0066
ILE 168
0.0054
ALA 169
0.0077
SER 170
0.0083
ASP 171
0.0064
VAL 172
0.0043
LEU 173
0.0102
LEU 174
0.0106
ALA 175
0.0085
PRO 176
0.0085
GLY 177
0.0017
LEU 178
0.0015
LEU 179
0.0053
PRO 180
0.0081
ALA 181
0.0114
ASN 182
0.0126
VAL 183
0.0132
ARG 184
0.0129
ARG 185
0.0160
SER 186
0.0127
VAL 187
0.0112
ARG 188
0.0096
GLY 189
0.0097
LEU 190
0.0092
ILE 191
0.0082
VAL 192
0.0079
PHE 193
0.0102
GLY 194
0.0071
GLY 195
0.0085
MET 196
0.0087
MET 197
0.0079
HIS 198
0.0071
TYR 199
0.0085
ARG 200
0.0117
GLY 201
0.0396
LEU 202
0.0231
GLU 203
0.0258
TYR 204
0.0259
PRO 205
0.0205
ILE 206
0.0115
PRO 207
0.0145
PRO 208
0.0266
PHE 209
0.0185
VAL 210
0.0114
LEU 211
0.0098
PRO 212
0.0146
GLY 213
0.0114
TYR 214
0.0061
TYR 215
0.0063
GLY 216
0.0086
THR 217
0.0193
ASP 218
0.0133
GLU 219
0.0270
ASP 220
0.0224
VAL 221
0.0112
ARG 222
0.0182
ALA 223
0.0222
HIS 224
0.0183
GLU 225
0.0138
PRO 226
0.0152
LEU 227
0.0159
GLY 228
0.0155
LEU 229
0.0175
LEU 230
0.0167
GLU 231
0.0196
SER 232
0.0186
ALA 233
0.0190
SER 234
0.0199
ASP 235
0.0224
GLU 236
0.0223
ILE 237
0.0160
VAL 238
0.0195
ARG 239
0.0208
GLY 240
0.0188
LEU 241
0.0146
PRO 242
0.0112
ASP 243
0.0083
VAL 244
0.0057
LEU 245
0.0138
MET 246
0.0127
VAL 247
0.0127
LEU 248
0.0118
SER 249
0.0181
GLU 250
0.0209
HIS 251
0.0164
ASP 252
0.0140
VAL 253
0.0089
ALA 254
0.0059
ALA 255
0.0070
MET 256
0.0080
ARG 257
0.0029
ALA 258
0.0044
ALA 259
0.0027
VAL 260
0.0033
THR 261
0.0076
ASP 262
0.0061
PHE 263
0.0062
ARG 264
0.0046
SER 265
0.0088
ALA 266
0.0111
LEU 267
0.0077
ALA 268
0.0088
GLU 269
0.0162
ARG 270
0.0130
THR 271
0.0160
GLY 272
0.0238
LYS 273
0.0104
ASP 274
0.0081
VAL 275
0.0090
PRO 276
0.0106
LEU 277
0.0171
LEU 278
0.0177
VAL 279
0.0168
ALA 280
0.0173
GLN 281
0.0196
GLY 282
0.0176
HIS 283
0.0143
ASN 284
0.0146
HIS 285
0.0115
ILE 286
0.0102
SER 287
0.0098
PRO 288
0.0101
HIS 289
0.0061
TYR 290
0.0040
ALA 291
0.0033
LEU 292
0.0037
SER 293
0.0057
SER 294
0.0028
GLY 295
0.0029
GLU 296
0.0024
GLY 297
0.0095
GLU 298
0.0057
GLU 299
0.0110
TRP 300
0.0102
GLY 301
0.0080
HIS 302
0.0138
ASP 303
0.0184
VAL 304
0.0119
ILE 305
0.0152
ARG 306
0.0224
TRP 307
0.0173
MET 308
0.0086
ARG 309
0.0195
ALA 310
0.0173
LYS 311
0.0126
LEU 312
0.0149
ALA 313
0.0223
SER 314
0.0235
GLY 315
0.0256
ASN 316
0.0256
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.