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 = 0.0603
ASN 8
0.0139
ALA 9
0.0072
ALA 10
0.0144
GLY 11
0.0028
THR 12
0.0126
ILE 13
0.0106
SER 14
0.0082
ASN 15
0.0046
ASP 16
0.0047
ILE 17
0.0098
LEU 18
0.0131
ALA 19
0.0160
GLN 20
0.0151
VAL 21
0.0174
THR 22
0.0193
PHE 23
0.0216
ALA 24
0.0240
ASN 25
0.0205
GLU 26
0.0228
ALA 27
0.0254
ILE 28
0.0157
TYR 29
0.0156
PRO 30
0.0153
LEU 31
0.0078
LEU 32
0.0066
GLU 33
0.0149
LYS 34
0.0211
ARG 35
0.0148
ARG 36
0.0076
ALA 37
0.0109
GLU 38
0.0160
ILE 39
0.0121
GLU 40
0.0090
ASN 41
0.0089
VAL 42
0.0079
THR 43
0.0087
ARG 44
0.0084
LYS 45
0.0080
THR 46
0.0074
PHE 47
0.0089
ARG 48
0.0364
TYR 49
0.0198
GLY 50
0.0387
ALA 51
0.0603
LEU 52
0.0483
PRO 53
0.0514
GLY 54
0.0337
SER 55
0.0248
GLU 56
0.0086
MET 57
0.0060
ASP 58
0.0106
VAL 59
0.0097
TYR 60
0.0077
TYR 61
0.0068
PRO 62
0.0068
SER 63
0.0100
SER 64
0.0151
THR 65
0.0250
PRO 66
0.0323
SER 67
0.0162
GLY 68
0.0241
LYS 69
0.0170
ALA 70
0.0122
PRO 71
0.0156
VAL 72
0.0127
LEU 73
0.0115
ALA 74
0.0116
PHE 75
0.0109
VAL 76
0.0076
HIS 77
0.0102
GLY 78
0.0127
GLY 79
0.0145
ALA 80
0.0159
TYR 81
0.0116
VAL 82
0.0168
HIS 83
0.0216
GLY 84
0.0139
SER 85
0.0135
LYS 86
0.0128
THR 87
0.0128
HIS 88
0.0087
PRO 89
0.0082
PRO 90
0.0133
PRO 91
0.0159
GLY 92
0.0076
ASP 93
0.0050
LEU 94
0.0087
ILE 95
0.0128
TYR 96
0.0108
LYS 97
0.0105
ASN 98
0.0080
VAL 99
0.0086
GLY 100
0.0144
ALA 101
0.0151
PHE 102
0.0126
TYR 103
0.0113
ALA 104
0.0166
SER 105
0.0175
GLN 106
0.0130
GLY 107
0.0137
PHE 108
0.0104
VAL 109
0.0105
THR 110
0.0119
VAL 111
0.0133
ILE 112
0.0076
PRO 113
0.0029
ASP 114
0.0055
TYR 115
0.0043
ARG 116
0.0193
LYS 117
0.0153
LEU 118
0.0141
PRO 119
0.0167
GLY 120
0.0248
MET 121
0.0187
LYS 122
0.0147
TRP 123
0.0093
PRO 124
0.0127
ASP 125
0.0141
ALA 126
0.0094
PRO 127
0.0049
SER 128
0.0143
ASP 129
0.0118
ILE 130
0.0075
ALA 131
0.0102
SER 132
0.0138
ALA 133
0.0142
LEU 134
0.0109
THR 135
0.0104
PHE 136
0.0194
LEU 137
0.0163
VAL 138
0.0154
ALA 139
0.0186
HIS 140
0.0241
SER 141
0.0174
SER 142
0.0182
ASP 143
0.0139
VAL 144
0.0065
ASN 145
0.0173
ALA 146
0.0233
SER 147
0.0324
ALA 148
0.0166
PRO 149
0.0154
THR 150
0.0152
ALA 151
0.0177
ALA 152
0.0149
ASP 153
0.0124
VAL 154
0.0133
GLN 155
0.0120
ASN 156
0.0152
ILE 157
0.0147
PHE 158
0.0123
LEU 159
0.0124
VAL 160
0.0082
GLY 161
0.0090
HIS 162
0.0077
SER 163
0.0087
ALA 164
0.0098
GLY 165
0.0102
GLY 166
0.0104
ALA 167
0.0095
ILE 168
0.0041
ALA 169
0.0066
SER 170
0.0067
ASP 171
0.0051
VAL 172
0.0028
LEU 173
0.0050
LEU 174
0.0062
ALA 175
0.0058
PRO 176
0.0114
GLY 177
0.0111
LEU 178
0.0081
LEU 179
0.0055
PRO 180
0.0069
ALA 181
0.0150
ASN 182
0.0172
VAL 183
0.0097
ARG 184
0.0079
ARG 185
0.0160
SER 186
0.0185
VAL 187
0.0130
ARG 188
0.0148
GLY 189
0.0120
LEU 190
0.0105
ILE 191
0.0079
VAL 192
0.0086
PHE 193
0.0050
GLY 194
0.0051
GLY 195
0.0093
MET 196
0.0084
MET 197
0.0087
HIS 198
0.0048
TYR 199
0.0005
ARG 200
0.0202
GLY 201
0.0414
LEU 202
0.0255
GLU 203
0.0374
TYR 204
0.0181
PRO 205
0.0220
ILE 206
0.0083
PRO 207
0.0034
PRO 208
0.0113
PHE 209
0.0130
VAL 210
0.0124
LEU 211
0.0135
PRO 212
0.0124
GLY 213
0.0135
TYR 214
0.0113
TYR 215
0.0085
GLY 216
0.0119
THR 217
0.0149
ASP 218
0.0238
GLU 219
0.0207
ASP 220
0.0157
VAL 221
0.0154
ARG 222
0.0158
ALA 223
0.0162
HIS 224
0.0110
GLU 225
0.0099
PRO 226
0.0116
LEU 227
0.0124
GLY 228
0.0130
LEU 229
0.0111
LEU 230
0.0123
GLU 231
0.0134
SER 232
0.0113
ALA 233
0.0047
SER 234
0.0042
ASP 235
0.0082
GLU 236
0.0125
ILE 237
0.0024
VAL 238
0.0110
ARG 239
0.0174
GLY 240
0.0068
LEU 241
0.0075
PRO 242
0.0074
ASP 243
0.0085
VAL 244
0.0132
LEU 245
0.0102
MET 246
0.0090
VAL 247
0.0057
LEU 248
0.0043
SER 249
0.0043
GLU 250
0.0058
HIS 251
0.0037
ASP 252
0.0050
VAL 253
0.0060
ALA 254
0.0064
ALA 255
0.0077
MET 256
0.0067
ARG 257
0.0049
ALA 258
0.0016
ALA 259
0.0032
VAL 260
0.0084
THR 261
0.0079
ASP 262
0.0055
PHE 263
0.0073
ARG 264
0.0094
SER 265
0.0108
ALA 266
0.0081
LEU 267
0.0072
ALA 268
0.0117
GLU 269
0.0141
ARG 270
0.0077
THR 271
0.0097
GLY 272
0.0229
LYS 273
0.0181
ASP 274
0.0178
VAL 275
0.0129
PRO 276
0.0128
LEU 277
0.0092
LEU 278
0.0060
VAL 279
0.0060
ALA 280
0.0098
GLN 281
0.0101
GLY 282
0.0089
HIS 283
0.0078
ASN 284
0.0098
HIS 285
0.0082
ILE 286
0.0112
SER 287
0.0156
PRO 288
0.0098
HIS 289
0.0120
TYR 290
0.0117
ALA 291
0.0090
LEU 292
0.0082
SER 293
0.0077
SER 294
0.0049
GLY 295
0.0057
GLU 296
0.0090
GLY 297
0.0081
GLU 298
0.0100
GLU 299
0.0096
TRP 300
0.0099
GLY 301
0.0118
HIS 302
0.0169
ASP 303
0.0145
VAL 304
0.0085
ILE 305
0.0115
ARG 306
0.0174
TRP 307
0.0143
MET 308
0.0078
ARG 309
0.0084
ALA 310
0.0168
LYS 311
0.0181
LEU 312
0.0201
ALA 313
0.0214
SER 314
0.0299
GLY 315
0.0353
ASN 316
0.0204
ASN 8
0.0161
ALA 9
0.0093
ALA 10
0.0158
GLY 11
0.0061
THR 12
0.0118
ILE 13
0.0131
SER 14
0.0118
ASN 15
0.0057
ASP 16
0.0094
ILE 17
0.0104
LEU 18
0.0145
ALA 19
0.0170
GLN 20
0.0123
VAL 21
0.0112
THR 22
0.0149
PHE 23
0.0183
ALA 24
0.0160
ASN 25
0.0098
GLU 26
0.0134
ALA 27
0.0160
ILE 28
0.0069
TYR 29
0.0097
PRO 30
0.0150
LEU 31
0.0138
LEU 32
0.0142
GLU 33
0.0229
LYS 34
0.0317
ARG 35
0.0220
ARG 36
0.0092
ALA 37
0.0072
GLU 38
0.0154
ILE 39
0.0122
GLU 40
0.0109
ASN 41
0.0146
VAL 42
0.0099
THR 43
0.0112
ARG 44
0.0092
LYS 45
0.0082
THR 46
0.0063
PHE 47
0.0080
ARG 48
0.0293
TYR 49
0.0154
GLY 50
0.0286
ALA 51
0.0452
LEU 52
0.0365
PRO 53
0.0396
GLY 54
0.0250
SER 55
0.0179
GLU 56
0.0080
MET 57
0.0061
ASP 58
0.0082
VAL 59
0.0068
TYR 60
0.0038
TYR 61
0.0057
PRO 62
0.0073
SER 63
0.0103
SER 64
0.0097
THR 65
0.0148
PRO 66
0.0190
SER 67
0.0144
GLY 68
0.0152
LYS 69
0.0106
ALA 70
0.0071
PRO 71
0.0069
VAL 72
0.0086
LEU 73
0.0080
ALA 74
0.0093
PHE 75
0.0089
VAL 76
0.0080
HIS 77
0.0092
GLY 78
0.0103
GLY 79
0.0111
ALA 80
0.0101
TYR 81
0.0080
VAL 82
0.0109
HIS 83
0.0135
GLY 84
0.0114
SER 85
0.0108
LYS 86
0.0101
THR 87
0.0105
HIS 88
0.0107
PRO 89
0.0134
PRO 90
0.0160
PRO 91
0.0161
GLY 92
0.0039
ASP 93
0.0049
LEU 94
0.0090
ILE 95
0.0102
TYR 96
0.0090
LYS 97
0.0092
ASN 98
0.0071
VAL 99
0.0068
GLY 100
0.0110
ALA 101
0.0123
PHE 102
0.0104
TYR 103
0.0092
ALA 104
0.0130
SER 105
0.0161
GLN 106
0.0129
GLY 107
0.0118
PHE 108
0.0059
VAL 109
0.0060
THR 110
0.0064
VAL 111
0.0078
ILE 112
0.0061
PRO 113
0.0034
ASP 114
0.0048
TYR 115
0.0030
ARG 116
0.0119
LYS 117
0.0101
LEU 118
0.0100
PRO 119
0.0115
GLY 120
0.0174
MET 121
0.0132
LYS 122
0.0117
TRP 123
0.0077
PRO 124
0.0080
ASP 125
0.0088
ALA 126
0.0056
PRO 127
0.0014
SER 128
0.0086
ASP 129
0.0059
ILE 130
0.0014
ALA 131
0.0058
SER 132
0.0077
ALA 133
0.0047
LEU 134
0.0026
THR 135
0.0036
PHE 136
0.0085
LEU 137
0.0072
VAL 138
0.0066
ALA 139
0.0089
HIS 140
0.0148
SER 141
0.0126
SER 142
0.0168
ASP 143
0.0136
VAL 144
0.0031
ASN 145
0.0088
ALA 146
0.0100
SER 147
0.0152
ALA 148
0.0101
PRO 149
0.0095
THR 150
0.0095
ALA 151
0.0103
ALA 152
0.0079
ASP 153
0.0076
VAL 154
0.0085
GLN 155
0.0083
ASN 156
0.0126
ILE 157
0.0125
PHE 158
0.0101
LEU 159
0.0108
VAL 160
0.0073
GLY 161
0.0078
HIS 162
0.0067
SER 163
0.0074
ALA 164
0.0093
GLY 165
0.0100
GLY 166
0.0099
ALA 167
0.0093
ILE 168
0.0077
ALA 169
0.0096
SER 170
0.0094
ASP 171
0.0074
VAL 172
0.0067
LEU 173
0.0084
LEU 174
0.0087
ALA 175
0.0066
PRO 176
0.0103
GLY 177
0.0128
LEU 178
0.0097
LEU 179
0.0098
PRO 180
0.0150
ALA 181
0.0188
ASN 182
0.0175
VAL 183
0.0102
ARG 184
0.0075
ARG 185
0.0150
SER 186
0.0121
VAL 187
0.0157
ARG 188
0.0127
GLY 189
0.0102
LEU 190
0.0094
ILE 191
0.0059
VAL 192
0.0073
PHE 193
0.0045
GLY 194
0.0043
GLY 195
0.0072
MET 196
0.0060
MET 197
0.0048
HIS 198
0.0013
TYR 199
0.0039
ARG 200
0.0217
GLY 201
0.0427
LEU 202
0.0269
GLU 203
0.0383
TYR 204
0.0176
PRO 205
0.0194
ILE 206
0.0086
PRO 207
0.0049
PRO 208
0.0089
PHE 209
0.0095
VAL 210
0.0083
LEU 211
0.0103
PRO 212
0.0118
GLY 213
0.0130
TYR 214
0.0102
TYR 215
0.0080
GLY 216
0.0112
THR 217
0.0093
ASP 218
0.0202
GLU 219
0.0161
ASP 220
0.0103
VAL 221
0.0103
ARG 222
0.0116
ALA 223
0.0119
HIS 224
0.0084
GLU 225
0.0065
PRO 226
0.0087
LEU 227
0.0090
GLY 228
0.0096
LEU 229
0.0089
LEU 230
0.0097
GLU 231
0.0105
SER 232
0.0136
ALA 233
0.0109
SER 234
0.0110
ASP 235
0.0103
GLU 236
0.0161
ILE 237
0.0168
VAL 238
0.0082
ARG 239
0.0078
GLY 240
0.0110
LEU 241
0.0086
PRO 242
0.0081
ASP 243
0.0059
VAL 244
0.0115
LEU 245
0.0096
MET 246
0.0087
VAL 247
0.0068
LEU 248
0.0074
SER 249
0.0064
GLU 250
0.0090
HIS 251
0.0048
ASP 252
0.0044
VAL 253
0.0044
ALA 254
0.0044
ALA 255
0.0059
MET 256
0.0057
ARG 257
0.0052
ALA 258
0.0039
ALA 259
0.0021
VAL 260
0.0051
THR 261
0.0041
ASP 262
0.0008
PHE 263
0.0019
ARG 264
0.0052
SER 265
0.0060
ALA 266
0.0059
LEU 267
0.0058
ALA 268
0.0079
GLU 269
0.0087
ARG 270
0.0089
THR 271
0.0077
GLY 272
0.0078
LYS 273
0.0042
ASP 274
0.0045
VAL 275
0.0050
PRO 276
0.0129
LEU 277
0.0117
LEU 278
0.0106
VAL 279
0.0121
ALA 280
0.0124
GLN 281
0.0150
GLY 282
0.0131
HIS 283
0.0088
ASN 284
0.0081
HIS 285
0.0057
ILE 286
0.0081
SER 287
0.0118
PRO 288
0.0057
HIS 289
0.0075
TYR 290
0.0069
ALA 291
0.0052
LEU 292
0.0080
SER 293
0.0096
SER 294
0.0064
GLY 295
0.0121
GLU 296
0.0082
GLY 297
0.0064
GLU 298
0.0067
GLU 299
0.0075
TRP 300
0.0115
GLY 301
0.0118
HIS 302
0.0181
ASP 303
0.0168
VAL 304
0.0119
ILE 305
0.0136
ARG 306
0.0194
TRP 307
0.0161
MET 308
0.0083
ARG 309
0.0098
ALA 310
0.0195
LYS 311
0.0189
LEU 312
0.0188
ALA 313
0.0247
SER 314
0.0359
GLY 315
0.0383
ASN 316
0.0382
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.