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 = 0.0926
MET 1
0.0926
GLU 2
0.0555
SER 3
0.0475
ILE 4
0.0258
ARG 5
0.0233
LEU 6
0.0175
SER 7
0.0240
ASN 8
0.0293
ALA 9
0.0206
ALA 10
0.0154
GLY 11
0.0226
THR 12
0.0225
ILE 13
0.0154
SER 14
0.0184
ASN 15
0.0197
ASP 16
0.0167
ILE 17
0.0129
LEU 18
0.0092
ALA 19
0.0079
GLN 20
0.0082
VAL 21
0.0063
THR 22
0.0047
PHE 23
0.0048
ALA 24
0.0054
ASN 25
0.0067
GLU 26
0.0070
ALA 27
0.0075
ILE 28
0.0074
TYR 29
0.0050
PRO 30
0.0078
LEU 31
0.0059
LEU 32
0.0051
GLU 33
0.0049
LYS 34
0.0057
ARG 35
0.0062
ARG 36
0.0076
ALA 37
0.0103
GLU 38
0.0112
ILE 39
0.0098
GLU 40
0.0093
ASN 41
0.0080
VAL 42
0.0087
THR 43
0.0078
ARG 44
0.0084
LYS 45
0.0106
THR 46
0.0063
PHE 47
0.0084
ARG 48
0.0121
TYR 49
0.0184
GLY 50
0.0264
ALA 51
0.0394
LEU 52
0.0357
PRO 53
0.0351
GLY 54
0.0226
SER 55
0.0122
GLU 56
0.0047
MET 57
0.0096
ASP 58
0.0086
VAL 59
0.0095
TYR 60
0.0097
TYR 61
0.0078
PRO 62
0.0051
SER 63
0.0020
SER 64
0.0019
THR 65
0.0032
PRO 66
0.0079
SER 67
0.0104
GLY 68
0.0075
LYS 69
0.0060
ALA 70
0.0043
PRO 71
0.0058
VAL 72
0.0082
LEU 73
0.0080
ALA 74
0.0081
PHE 75
0.0085
VAL 76
0.0093
HIS 77
0.0096
GLY 78
0.0069
GLY 79
0.0059
ALA 80
0.0056
TYR 81
0.0060
VAL 82
0.0055
HIS 83
0.0065
GLY 84
0.0083
SER 85
0.0091
LYS 86
0.0081
THR 87
0.0080
HIS 88
0.0089
PRO 89
0.0065
PRO 90
0.0067
PRO 91
0.0079
GLY 92
0.0095
ASP 93
0.0085
LEU 94
0.0083
ILE 95
0.0081
TYR 96
0.0082
LYS 97
0.0087
ASN 98
0.0088
VAL 99
0.0089
GLY 100
0.0091
ALA 101
0.0093
PHE 102
0.0090
TYR 103
0.0078
ALA 104
0.0074
SER 105
0.0066
GLN 106
0.0071
GLY 107
0.0030
PHE 108
0.0042
VAL 109
0.0081
THR 110
0.0091
VAL 111
0.0098
ILE 112
0.0106
PRO 113
0.0092
ASP 114
0.0076
TYR 115
0.0070
ARG 116
0.0060
LYS 117
0.0072
LEU 118
0.0070
PRO 119
0.0077
GLY 120
0.0090
MET 121
0.0079
LYS 122
0.0086
TRP 123
0.0076
PRO 124
0.0058
ASP 125
0.0064
ALA 126
0.0083
PRO 127
0.0098
SER 128
0.0076
ASP 129
0.0086
ILE 130
0.0119
ALA 131
0.0151
SER 132
0.0120
ALA 133
0.0145
LEU 134
0.0165
THR 135
0.0178
PHE 136
0.0159
LEU 137
0.0151
VAL 138
0.0184
ALA 139
0.0194
HIS 140
0.0168
SER 141
0.0174
SER 142
0.0170
ASP 143
0.0162
VAL 144
0.0146
ASN 145
0.0140
ALA 146
0.0156
SER 147
0.0134
ALA 148
0.0107
PRO 149
0.0069
THR 150
0.0066
ALA 151
0.0098
ALA 152
0.0114
ASP 153
0.0088
VAL 154
0.0106
GLN 155
0.0104
ASN 156
0.0088
ILE 157
0.0052
PHE 158
0.0058
LEU 159
0.0081
VAL 160
0.0096
GLY 161
0.0046
HIS 162
0.0051
SER 163
0.0065
ALA 164
0.0080
GLY 165
0.0074
GLY 166
0.0072
ALA 167
0.0074
ILE 168
0.0077
ALA 169
0.0079
SER 170
0.0089
ASP 171
0.0095
VAL 172
0.0082
LEU 173
0.0107
LEU 174
0.0109
ALA 175
0.0124
PRO 176
0.0127
GLY 177
0.0184
LEU 178
0.0151
LEU 179
0.0140
PRO 180
0.0153
ALA 181
0.0206
ASN 182
0.0179
VAL 183
0.0130
ARG 184
0.0143
ARG 185
0.0187
SER 186
0.0120
VAL 187
0.0081
ARG 188
0.0050
GLY 189
0.0058
LEU 190
0.0056
ILE 191
0.0059
VAL 192
0.0061
PHE 193
0.0057
GLY 194
0.0062
GLY 195
0.0072
MET 196
0.0086
MET 197
0.0076
HIS 198
0.0084
TYR 199
0.0102
ARG 200
0.0096
GLY 201
0.0162
LEU 202
0.0156
GLU 203
0.0182
TYR 204
0.0168
PRO 205
0.0161
ILE 206
0.0163
PRO 207
0.0158
PRO 208
0.0141
PHE 209
0.0141
VAL 210
0.0132
LEU 211
0.0120
PRO 212
0.0126
GLY 213
0.0131
TYR 214
0.0098
TYR 215
0.0081
GLY 216
0.0109
THR 217
0.0090
ASP 218
0.0171
GLU 219
0.0202
ASP 220
0.0092
VAL 221
0.0031
ARG 222
0.0041
ALA 223
0.0025
HIS 224
0.0048
GLU 225
0.0049
PRO 226
0.0054
LEU 227
0.0056
GLY 228
0.0046
LEU 229
0.0041
LEU 230
0.0052
GLU 231
0.0050
SER 232
0.0047
ALA 233
0.0078
SER 234
0.0135
ASP 235
0.0133
GLU 236
0.0202
ILE 237
0.0140
VAL 238
0.0088
ARG 239
0.0123
GLY 240
0.0184
LEU 241
0.0084
PRO 242
0.0062
ASP 243
0.0067
VAL 244
0.0106
LEU 245
0.0087
MET 246
0.0077
VAL 247
0.0065
LEU 248
0.0059
SER 249
0.0104
GLU 250
0.0147
HIS 251
0.0124
ASP 252
0.0116
VAL 253
0.0124
ALA 254
0.0138
ALA 255
0.0146
MET 256
0.0117
ARG 257
0.0087
ALA 258
0.0111
ALA 259
0.0114
VAL 260
0.0075
THR 261
0.0056
ASP 262
0.0066
PHE 263
0.0064
ARG 264
0.0046
SER 265
0.0051
ALA 266
0.0058
LEU 267
0.0054
ALA 268
0.0043
GLU 269
0.0054
ARG 270
0.0043
THR 271
0.0062
GLY 272
0.0078
LYS 273
0.0072
ASP 274
0.0064
VAL 275
0.0070
PRO 276
0.0083
LEU 277
0.0090
LEU 278
0.0085
VAL 279
0.0078
ALA 280
0.0084
GLN 281
0.0143
GLY 282
0.0141
HIS 283
0.0107
ASN 284
0.0102
HIS 285
0.0069
ILE 286
0.0071
SER 287
0.0068
PRO 288
0.0064
HIS 289
0.0067
TYR 290
0.0078
ALA 291
0.0076
LEU 292
0.0077
SER 293
0.0069
SER 294
0.0059
GLY 295
0.0060
GLU 296
0.0094
GLY 297
0.0118
GLU 298
0.0101
GLU 299
0.0112
TRP 300
0.0116
GLY 301
0.0135
HIS 302
0.0138
ASP 303
0.0148
VAL 304
0.0137
ILE 305
0.0132
ARG 306
0.0161
TRP 307
0.0140
MET 308
0.0097
ARG 309
0.0154
ALA 310
0.0190
LYS 311
0.0108
LEU 312
0.0121
ALA 313
0.0414
SER 314
0.0295
GLY 315
0.0360
MET 1
0.0775
GLU 2
0.0405
SER 3
0.0374
ILE 4
0.0380
ARG 5
0.0382
LEU 6
0.0252
SER 7
0.0287
ASN 8
0.0383
ALA 9
0.0250
ALA 10
0.0166
GLY 11
0.0268
THR 12
0.0273
ILE 13
0.0100
SER 14
0.0139
ASN 15
0.0163
ASP 16
0.0149
ILE 17
0.0121
LEU 18
0.0096
ALA 19
0.0064
GLN 20
0.0078
VAL 21
0.0088
THR 22
0.0084
PHE 23
0.0060
ALA 24
0.0078
ASN 25
0.0078
GLU 26
0.0075
ALA 27
0.0067
ILE 28
0.0075
TYR 29
0.0012
PRO 30
0.0011
LEU 31
0.0012
LEU 32
0.0005
GLU 33
0.0067
LYS 34
0.0083
ARG 35
0.0054
ARG 36
0.0056
ALA 37
0.0063
GLU 38
0.0048
ILE 39
0.0017
GLU 40
0.0035
ASN 41
0.0030
VAL 42
0.0051
THR 43
0.0065
ARG 44
0.0091
LYS 45
0.0134
THR 46
0.0136
PHE 47
0.0141
ARG 48
0.0153
TYR 49
0.0139
GLY 50
0.0176
ALA 51
0.0226
LEU 52
0.0224
PRO 53
0.0216
GLY 54
0.0185
SER 55
0.0152
GLU 56
0.0132
MET 57
0.0133
ASP 58
0.0111
VAL 59
0.0094
TYR 60
0.0072
TYR 61
0.0087
PRO 62
0.0084
SER 63
0.0087
SER 64
0.0086
THR 65
0.0127
PRO 66
0.0165
SER 67
0.0127
GLY 68
0.0110
LYS 69
0.0054
ALA 70
0.0064
PRO 71
0.0064
VAL 72
0.0070
LEU 73
0.0063
ALA 74
0.0058
PHE 75
0.0050
VAL 76
0.0045
HIS 77
0.0062
GLY 78
0.0062
GLY 79
0.0070
ALA 80
0.0062
TYR 81
0.0095
VAL 82
0.0107
HIS 83
0.0113
GLY 84
0.0112
SER 85
0.0093
LYS 86
0.0092
THR 87
0.0084
HIS 88
0.0079
PRO 89
0.0140
PRO 90
0.0129
PRO 91
0.0094
GLY 92
0.0052
ASP 93
0.0050
LEU 94
0.0030
ILE 95
0.0035
TYR 96
0.0043
LYS 97
0.0054
ASN 98
0.0052
VAL 99
0.0087
GLY 100
0.0075
ALA 101
0.0085
PHE 102
0.0101
TYR 103
0.0100
ALA 104
0.0078
SER 105
0.0096
GLN 106
0.0116
GLY 107
0.0079
PHE 108
0.0072
VAL 109
0.0065
THR 110
0.0071
VAL 111
0.0080
ILE 112
0.0084
PRO 113
0.0099
ASP 114
0.0087
TYR 115
0.0088
ARG 116
0.0081
LYS 117
0.0131
LEU 118
0.0135
PRO 119
0.0144
GLY 120
0.0143
MET 121
0.0141
LYS 122
0.0128
TRP 123
0.0114
PRO 124
0.0109
ASP 125
0.0092
ALA 126
0.0103
PRO 127
0.0095
SER 128
0.0085
ASP 129
0.0076
ILE 130
0.0076
ALA 131
0.0081
SER 132
0.0079
ALA 133
0.0106
LEU 134
0.0105
THR 135
0.0101
PHE 136
0.0105
LEU 137
0.0105
VAL 138
0.0088
ALA 139
0.0089
HIS 140
0.0098
SER 141
0.0090
SER 142
0.0097
ASP 143
0.0132
VAL 144
0.0129
ASN 145
0.0093
ALA 146
0.0142
SER 147
0.0138
ALA 148
0.0101
PRO 149
0.0061
THR 150
0.0059
ALA 151
0.0046
ALA 152
0.0069
ASP 153
0.0062
VAL 154
0.0061
GLN 155
0.0061
ASN 156
0.0077
ILE 157
0.0066
PHE 158
0.0068
LEU 159
0.0072
VAL 160
0.0080
GLY 161
0.0056
HIS 162
0.0064
SER 163
0.0068
ALA 164
0.0063
GLY 165
0.0070
GLY 166
0.0076
ALA 167
0.0055
ILE 168
0.0070
ALA 169
0.0074
SER 170
0.0078
ASP 171
0.0079
VAL 172
0.0067
LEU 173
0.0095
LEU 174
0.0113
ALA 175
0.0116
PRO 176
0.0104
GLY 177
0.0056
LEU 178
0.0043
LEU 179
0.0018
PRO 180
0.0025
ALA 181
0.0041
ASN 182
0.0038
VAL 183
0.0033
ARG 184
0.0034
ARG 185
0.0029
SER 186
0.0048
VAL 187
0.0063
ARG 188
0.0066
GLY 189
0.0079
LEU 190
0.0097
ILE 191
0.0098
VAL 192
0.0120
PHE 193
0.0102
GLY 194
0.0101
GLY 195
0.0107
MET 196
0.0112
MET 197
0.0128
HIS 198
0.0107
TYR 199
0.0096
ARG 200
0.0089
GLY 201
0.0103
LEU 202
0.0116
GLU 203
0.0114
TYR 204
0.0125
PRO 205
0.0109
ILE 206
0.0101
PRO 207
0.0125
PRO 208
0.0120
PHE 209
0.0166
VAL 210
0.0166
LEU 211
0.0156
PRO 212
0.0182
GLY 213
0.0202
TYR 214
0.0172
TYR 215
0.0138
GLY 216
0.0159
THR 217
0.0231
ASP 218
0.0170
GLU 219
0.0138
ASP 220
0.0129
VAL 221
0.0102
ARG 222
0.0035
ALA 223
0.0037
HIS 224
0.0095
GLU 225
0.0113
PRO 226
0.0140
LEU 227
0.0125
GLY 228
0.0092
LEU 229
0.0146
LEU 230
0.0165
GLU 231
0.0143
SER 232
0.0131
ALA 233
0.0186
SER 234
0.0174
ASP 235
0.0169
GLU 236
0.0181
ILE 237
0.0137
VAL 238
0.0172
ARG 239
0.0173
GLY 240
0.0143
LEU 241
0.0103
PRO 242
0.0074
ASP 243
0.0075
VAL 244
0.0130
LEU 245
0.0141
MET 246
0.0146
VAL 247
0.0131
LEU 248
0.0128
SER 249
0.0096
GLU 250
0.0133
HIS 251
0.0110
ASP 252
0.0135
VAL 253
0.0156
ALA 254
0.0158
ALA 255
0.0160
MET 256
0.0154
ARG 257
0.0157
ALA 258
0.0171
ALA 259
0.0183
VAL 260
0.0173
THR 261
0.0205
ASP 262
0.0201
PHE 263
0.0193
ARG 264
0.0194
SER 265
0.0246
ALA 266
0.0257
LEU 267
0.0207
ALA 268
0.0188
GLU 269
0.0300
ARG 270
0.0220
THR 271
0.0141
GLY 272
0.0230
LYS 273
0.0108
ASP 274
0.0104
VAL 275
0.0121
PRO 276
0.0129
LEU 277
0.0136
LEU 278
0.0110
VAL 279
0.0097
ALA 280
0.0097
GLN 281
0.0101
GLY 282
0.0107
HIS 283
0.0070
ASN 284
0.0085
HIS 285
0.0089
ILE 286
0.0104
SER 287
0.0089
PRO 288
0.0077
HIS 289
0.0082
TYR 290
0.0088
ALA 291
0.0086
LEU 292
0.0093
SER 293
0.0093
SER 294
0.0066
GLY 295
0.0082
GLU 296
0.0068
GLY 297
0.0124
GLU 298
0.0115
GLU 299
0.0123
TRP 300
0.0133
GLY 301
0.0169
HIS 302
0.0169
ASP 303
0.0173
VAL 304
0.0172
ILE 305
0.0177
ARG 306
0.0180
TRP 307
0.0159
MET 308
0.0144
ARG 309
0.0176
ALA 310
0.0171
LYS 311
0.0127
LEU 312
0.0129
ALA 313
0.0256
SER 314
0.0149
GLY 315
0.0196
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.