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 = 0.0727
ASN 8
0.0652
ALA 9
0.0368
ALA 10
0.0585
GLY 11
0.0519
THR 12
0.0290
ILE 13
0.0329
SER 14
0.0252
ASN 15
0.0291
ASP 16
0.0288
ILE 17
0.0239
LEU 18
0.0244
ALA 19
0.0219
GLN 20
0.0145
VAL 21
0.0109
THR 22
0.0112
PHE 23
0.0119
ALA 24
0.0056
ASN 25
0.0038
GLU 26
0.0099
ALA 27
0.0138
ILE 28
0.0095
TYR 29
0.0084
PRO 30
0.0126
LEU 31
0.0144
LEU 32
0.0115
GLU 33
0.0139
LYS 34
0.0174
ARG 35
0.0171
ARG 36
0.0135
ALA 37
0.0154
GLU 38
0.0139
ILE 39
0.0122
GLU 40
0.0095
ASN 41
0.0076
VAL 42
0.0054
THR 43
0.0091
ARG 44
0.0040
LYS 45
0.0040
THR 46
0.0042
PHE 47
0.0074
ARG 48
0.0078
TYR 49
0.0091
GLY 50
0.0115
ALA 51
0.0127
LEU 52
0.0078
PRO 53
0.0061
GLY 54
0.0058
SER 55
0.0059
GLU 56
0.0048
MET 57
0.0034
ASP 58
0.0008
VAL 59
0.0004
TYR 60
0.0039
TYR 61
0.0062
PRO 62
0.0106
SER 63
0.0145
SER 64
0.0158
THR 65
0.0205
PRO 66
0.0451
SER 67
0.0461
GLY 68
0.0110
LYS 69
0.0066
ALA 70
0.0023
PRO 71
0.0039
VAL 72
0.0039
LEU 73
0.0048
ALA 74
0.0037
PHE 75
0.0055
VAL 76
0.0057
HIS 77
0.0059
GLY 78
0.0058
GLY 79
0.0060
ALA 80
0.0038
TYR 81
0.0052
VAL 82
0.0056
HIS 83
0.0057
GLY 84
0.0075
SER 85
0.0063
LYS 86
0.0053
THR 87
0.0056
HIS 88
0.0061
PRO 89
0.0057
PRO 90
0.0043
PRO 91
0.0033
GLY 92
0.0040
ASP 93
0.0076
LEU 94
0.0087
ILE 95
0.0066
TYR 96
0.0068
LYS 97
0.0078
ASN 98
0.0073
VAL 99
0.0076
GLY 100
0.0069
ALA 101
0.0074
PHE 102
0.0077
TYR 103
0.0085
ALA 104
0.0080
SER 105
0.0104
GLN 106
0.0109
GLY 107
0.0089
PHE 108
0.0070
VAL 109
0.0046
THR 110
0.0037
VAL 111
0.0020
ILE 112
0.0044
PRO 113
0.0045
ASP 114
0.0048
TYR 115
0.0057
ARG 116
0.0063
LYS 117
0.0061
LEU 118
0.0069
PRO 119
0.0081
GLY 120
0.0097
MET 121
0.0085
LYS 122
0.0071
TRP 123
0.0058
PRO 124
0.0057
ASP 125
0.0058
ALA 126
0.0058
PRO 127
0.0063
SER 128
0.0090
ASP 129
0.0068
ILE 130
0.0069
ALA 131
0.0092
SER 132
0.0114
ALA 133
0.0087
LEU 134
0.0100
THR 135
0.0134
PHE 136
0.0145
LEU 137
0.0116
VAL 138
0.0141
ALA 139
0.0178
HIS 140
0.0186
SER 141
0.0154
SER 142
0.0177
ASP 143
0.0190
VAL 144
0.0136
ASN 145
0.0129
ALA 146
0.0187
SER 147
0.0199
ALA 148
0.0125
PRO 149
0.0126
THR 150
0.0066
ALA 151
0.0036
ALA 152
0.0052
ASP 153
0.0057
VAL 154
0.0041
GLN 155
0.0044
ASN 156
0.0060
ILE 157
0.0053
PHE 158
0.0056
LEU 159
0.0050
VAL 160
0.0073
GLY 161
0.0071
HIS 162
0.0066
SER 163
0.0066
ALA 164
0.0057
GLY 165
0.0052
GLY 166
0.0052
ALA 167
0.0048
ILE 168
0.0048
ALA 169
0.0030
SER 170
0.0035
ASP 171
0.0050
VAL 172
0.0068
LEU 173
0.0079
LEU 174
0.0095
ALA 175
0.0116
PRO 176
0.0174
GLY 177
0.0160
LEU 178
0.0114
LEU 179
0.0127
PRO 180
0.0172
ALA 181
0.0174
ASN 182
0.0172
VAL 183
0.0135
ARG 184
0.0092
ARG 185
0.0108
SER 186
0.0101
VAL 187
0.0056
ARG 188
0.0074
GLY 189
0.0077
LEU 190
0.0080
ILE 191
0.0093
VAL 192
0.0087
PHE 193
0.0076
GLY 194
0.0075
GLY 195
0.0083
MET 196
0.0045
MET 197
0.0038
HIS 198
0.0039
TYR 199
0.0044
ARG 200
0.0024
GLY 201
0.0041
LEU 202
0.0068
GLU 203
0.0084
TYR 204
0.0110
PRO 205
0.0122
ILE 206
0.0119
PRO 207
0.0113
PRO 208
0.0073
PHE 209
0.0071
VAL 210
0.0058
LEU 211
0.0062
PRO 212
0.0081
GLY 213
0.0073
TYR 214
0.0060
TYR 215
0.0065
GLY 216
0.0137
THR 217
0.0175
ASP 218
0.0174
GLU 219
0.0132
ASP 220
0.0076
VAL 221
0.0076
ARG 222
0.0091
ALA 223
0.0063
HIS 224
0.0038
GLU 225
0.0042
PRO 226
0.0046
LEU 227
0.0055
GLY 228
0.0143
LEU 229
0.0112
LEU 230
0.0106
GLU 231
0.0164
SER 232
0.0328
ALA 233
0.0295
SER 234
0.0368
ASP 235
0.0352
GLU 236
0.0456
ILE 237
0.0302
VAL 238
0.0191
ARG 239
0.0346
GLY 240
0.0176
LEU 241
0.0093
PRO 242
0.0118
ASP 243
0.0131
VAL 244
0.0153
LEU 245
0.0148
MET 246
0.0135
VAL 247
0.0118
LEU 248
0.0076
SER 249
0.0030
GLU 250
0.0076
HIS 251
0.0128
ASP 252
0.0079
VAL 253
0.0119
ALA 254
0.0121
ALA 255
0.0135
MET 256
0.0082
ARG 257
0.0074
ALA 258
0.0092
ALA 259
0.0101
VAL 260
0.0102
THR 261
0.0133
ASP 262
0.0130
PHE 263
0.0106
ARG 264
0.0188
SER 265
0.0217
ALA 266
0.0160
LEU 267
0.0123
ALA 268
0.0243
GLU 269
0.0225
ARG 270
0.0076
THR 271
0.0119
GLY 272
0.0255
LYS 273
0.0321
ASP 274
0.0383
VAL 275
0.0298
PRO 276
0.0224
LEU 277
0.0174
LEU 278
0.0126
VAL 279
0.0075
ALA 280
0.0035
GLN 281
0.0078
GLY 282
0.0115
HIS 283
0.0057
ASN 284
0.0063
HIS 285
0.0056
ILE 286
0.0047
SER 287
0.0020
PRO 288
0.0029
HIS 289
0.0053
TYR 290
0.0043
ALA 291
0.0057
LEU 292
0.0069
SER 293
0.0108
SER 294
0.0097
GLY 295
0.0123
GLU 296
0.0102
GLY 297
0.0054
GLU 298
0.0058
GLU 299
0.0049
TRP 300
0.0077
GLY 301
0.0083
HIS 302
0.0103
ASP 303
0.0115
VAL 304
0.0116
ILE 305
0.0127
ARG 306
0.0147
TRP 307
0.0156
MET 308
0.0138
ARG 309
0.0150
ALA 310
0.0162
LYS 311
0.0158
LEU 312
0.0120
ALA 313
0.0163
SER 314
0.0193
GLY 315
0.0142
ASN 316
0.0498
ASN 8
0.0727
ALA 9
0.0397
ALA 10
0.0622
GLY 11
0.0534
THR 12
0.0275
ILE 13
0.0328
SER 14
0.0266
ASN 15
0.0300
ASP 16
0.0270
ILE 17
0.0218
LEU 18
0.0204
ALA 19
0.0174
GLN 20
0.0119
VAL 21
0.0078
THR 22
0.0069
PHE 23
0.0103
ALA 24
0.0047
ASN 25
0.0046
GLU 26
0.0093
ALA 27
0.0110
ILE 28
0.0067
TYR 29
0.0067
PRO 30
0.0103
LEU 31
0.0106
LEU 32
0.0084
GLU 33
0.0102
LYS 34
0.0136
ARG 35
0.0128
ARG 36
0.0079
ALA 37
0.0096
GLU 38
0.0103
ILE 39
0.0080
GLU 40
0.0033
ASN 41
0.0046
VAL 42
0.0043
THR 43
0.0046
ARG 44
0.0050
LYS 45
0.0058
THR 46
0.0056
PHE 47
0.0095
ARG 48
0.0099
TYR 49
0.0127
GLY 50
0.0209
ALA 51
0.0289
LEU 52
0.0303
PRO 53
0.0311
GLY 54
0.0238
SER 55
0.0141
GLU 56
0.0080
MET 57
0.0058
ASP 58
0.0040
VAL 59
0.0036
TYR 60
0.0019
TYR 61
0.0046
PRO 62
0.0090
SER 63
0.0136
SER 64
0.0156
THR 65
0.0172
PRO 66
0.0487
SER 67
0.0524
GLY 68
0.0108
LYS 69
0.0066
ALA 70
0.0014
PRO 71
0.0031
VAL 72
0.0038
LEU 73
0.0054
ALA 74
0.0052
PHE 75
0.0067
VAL 76
0.0070
HIS 77
0.0072
GLY 78
0.0067
GLY 79
0.0068
ALA 80
0.0048
TYR 81
0.0065
VAL 82
0.0074
HIS 83
0.0076
GLY 84
0.0074
SER 85
0.0068
LYS 86
0.0065
THR 87
0.0054
HIS 88
0.0032
PRO 89
0.0046
PRO 90
0.0054
PRO 91
0.0060
GLY 92
0.0019
ASP 93
0.0011
LEU 94
0.0039
ILE 95
0.0038
TYR 96
0.0050
LYS 97
0.0049
ASN 98
0.0060
VAL 99
0.0074
GLY 100
0.0058
ALA 101
0.0067
PHE 102
0.0080
TYR 103
0.0088
ALA 104
0.0075
SER 105
0.0106
GLN 106
0.0110
GLY 107
0.0079
PHE 108
0.0064
VAL 109
0.0032
THR 110
0.0033
VAL 111
0.0031
ILE 112
0.0063
PRO 113
0.0065
ASP 114
0.0075
TYR 115
0.0080
ARG 116
0.0068
LYS 117
0.0066
LEU 118
0.0078
PRO 119
0.0094
GLY 120
0.0101
MET 121
0.0081
LYS 122
0.0070
TRP 123
0.0052
PRO 124
0.0041
ASP 125
0.0053
ALA 126
0.0055
PRO 127
0.0055
SER 128
0.0087
ASP 129
0.0077
ILE 130
0.0076
ALA 131
0.0086
SER 132
0.0121
ALA 133
0.0085
LEU 134
0.0094
THR 135
0.0131
PHE 136
0.0165
LEU 137
0.0117
VAL 138
0.0139
ALA 139
0.0192
HIS 140
0.0210
SER 141
0.0179
SER 142
0.0216
ASP 143
0.0211
VAL 144
0.0154
ASN 145
0.0161
ALA 146
0.0215
SER 147
0.0224
ALA 148
0.0149
PRO 149
0.0138
THR 150
0.0082
ALA 151
0.0079
ALA 152
0.0050
ASP 153
0.0051
VAL 154
0.0045
GLN 155
0.0044
ASN 156
0.0049
ILE 157
0.0047
PHE 158
0.0065
LEU 159
0.0069
VAL 160
0.0085
GLY 161
0.0082
HIS 162
0.0074
SER 163
0.0073
ALA 164
0.0066
GLY 165
0.0068
GLY 166
0.0058
ALA 167
0.0054
ILE 168
0.0049
ALA 169
0.0047
SER 170
0.0037
ASP 171
0.0031
VAL 172
0.0058
LEU 173
0.0058
LEU 174
0.0050
ALA 175
0.0045
PRO 176
0.0086
GLY 177
0.0079
LEU 178
0.0069
LEU 179
0.0087
PRO 180
0.0140
ALA 181
0.0137
ASN 182
0.0125
VAL 183
0.0106
ARG 184
0.0081
ARG 185
0.0085
SER 186
0.0074
VAL 187
0.0055
ARG 188
0.0096
GLY 189
0.0098
LEU 190
0.0097
ILE 191
0.0096
VAL 192
0.0092
PHE 193
0.0079
GLY 194
0.0079
GLY 195
0.0097
MET 196
0.0072
MET 197
0.0061
HIS 198
0.0065
TYR 199
0.0076
ARG 200
0.0070
GLY 201
0.0088
LEU 202
0.0120
GLU 203
0.0145
TYR 204
0.0147
PRO 205
0.0147
ILE 206
0.0143
PRO 207
0.0134
PRO 208
0.0113
PHE 209
0.0107
VAL 210
0.0107
LEU 211
0.0103
PRO 212
0.0117
GLY 213
0.0110
TYR 214
0.0081
TYR 215
0.0083
GLY 216
0.0129
THR 217
0.0242
ASP 218
0.0289
GLU 219
0.0286
ASP 220
0.0140
VAL 221
0.0104
ARG 222
0.0115
ALA 223
0.0130
HIS 224
0.0061
GLU 225
0.0038
PRO 226
0.0045
LEU 227
0.0043
GLY 228
0.0061
LEU 229
0.0058
LEU 230
0.0062
GLU 231
0.0081
SER 232
0.0132
ALA 233
0.0125
SER 234
0.0154
ASP 235
0.0174
GLU 236
0.0193
ILE 237
0.0114
VAL 238
0.0088
ARG 239
0.0159
GLY 240
0.0103
LEU 241
0.0071
PRO 242
0.0078
ASP 243
0.0117
VAL 244
0.0146
LEU 245
0.0128
MET 246
0.0121
VAL 247
0.0101
LEU 248
0.0078
SER 249
0.0054
GLU 250
0.0111
HIS 251
0.0153
ASP 252
0.0097
VAL 253
0.0139
ALA 254
0.0158
ALA 255
0.0171
MET 256
0.0106
ARG 257
0.0099
ALA 258
0.0120
ALA 259
0.0122
VAL 260
0.0094
THR 261
0.0094
ASP 262
0.0087
PHE 263
0.0086
ARG 264
0.0116
SER 265
0.0106
ALA 266
0.0079
LEU 267
0.0080
ALA 268
0.0099
GLU 269
0.0062
ARG 270
0.0014
THR 271
0.0064
GLY 272
0.0103
LYS 273
0.0142
ASP 274
0.0173
VAL 275
0.0162
PRO 276
0.0150
LEU 277
0.0121
LEU 278
0.0085
VAL 279
0.0054
ALA 280
0.0024
GLN 281
0.0091
GLY 282
0.0135
HIS 283
0.0070
ASN 284
0.0065
HIS 285
0.0058
ILE 286
0.0043
SER 287
0.0035
PRO 288
0.0039
HIS 289
0.0054
TYR 290
0.0037
ALA 291
0.0055
LEU 292
0.0071
SER 293
0.0093
SER 294
0.0084
GLY 295
0.0117
GLU 296
0.0089
GLY 297
0.0048
GLU 298
0.0071
GLU 299
0.0075
TRP 300
0.0080
GLY 301
0.0086
HIS 302
0.0111
ASP 303
0.0120
VAL 304
0.0117
ILE 305
0.0127
ARG 306
0.0158
TRP 307
0.0168
MET 308
0.0159
ARG 309
0.0183
ALA 310
0.0218
LYS 311
0.0211
LEU 312
0.0184
ALA 313
0.0334
SER 314
0.0310
GLY 315
0.0107
ASN 316
0.0248
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.