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 = 0.0935
ASN 8
0.0473
ALA 9
0.0272
ALA 10
0.0137
GLY 11
0.0298
THR 12
0.0151
ILE 13
0.0138
SER 14
0.0145
ASN 15
0.0127
ASP 16
0.0131
ILE 17
0.0138
LEU 18
0.0127
ALA 19
0.0124
GLN 20
0.0075
VAL 21
0.0082
THR 22
0.0070
PHE 23
0.0054
ALA 24
0.0042
ASN 25
0.0025
GLU 26
0.0022
ALA 27
0.0057
ILE 28
0.0142
TYR 29
0.0118
PRO 30
0.0197
LEU 31
0.0185
LEU 32
0.0151
GLU 33
0.0243
LYS 34
0.0244
ARG 35
0.0151
ARG 36
0.0213
ALA 37
0.0238
GLU 38
0.0160
ILE 39
0.0134
GLU 40
0.0130
ASN 41
0.0153
VAL 42
0.0102
THR 43
0.0133
ARG 44
0.0088
LYS 45
0.0100
THR 46
0.0132
PHE 47
0.0144
ARG 48
0.0191
TYR 49
0.0160
GLY 50
0.0090
ALA 51
0.0075
LEU 52
0.0153
PRO 53
0.0250
GLY 54
0.0203
SER 55
0.0095
GLU 56
0.0136
MET 57
0.0130
ASP 58
0.0122
VAL 59
0.0120
TYR 60
0.0080
TYR 61
0.0117
PRO 62
0.0164
SER 63
0.0216
SER 64
0.0935
THR 65
0.0392
PRO 66
0.0331
SER 67
0.0606
GLY 68
0.0248
LYS 69
0.0211
ALA 70
0.0131
PRO 71
0.0213
VAL 72
0.0085
LEU 73
0.0070
ALA 74
0.0046
PHE 75
0.0045
VAL 76
0.0085
HIS 77
0.0084
GLY 78
0.0084
GLY 79
0.0080
ALA 80
0.0101
TYR 81
0.0076
VAL 82
0.0077
HIS 83
0.0090
GLY 84
0.0074
SER 85
0.0032
LYS 86
0.0035
THR 87
0.0036
HIS 88
0.0059
PRO 89
0.0060
PRO 90
0.0070
PRO 91
0.0078
GLY 92
0.0127
ASP 93
0.0091
LEU 94
0.0095
ILE 95
0.0068
TYR 96
0.0042
LYS 97
0.0042
ASN 98
0.0039
VAL 99
0.0052
GLY 100
0.0032
ALA 101
0.0036
PHE 102
0.0046
TYR 103
0.0063
ALA 104
0.0113
SER 105
0.0092
GLN 106
0.0110
GLY 107
0.0131
PHE 108
0.0033
VAL 109
0.0029
THR 110
0.0047
VAL 111
0.0061
ILE 112
0.0060
PRO 113
0.0056
ASP 114
0.0041
TYR 115
0.0032
ARG 116
0.0068
LYS 117
0.0060
LEU 118
0.0086
PRO 119
0.0111
GLY 120
0.0105
MET 121
0.0089
LYS 122
0.0084
TRP 123
0.0079
PRO 124
0.0078
ASP 125
0.0076
ALA 126
0.0074
PRO 127
0.0082
SER 128
0.0083
ASP 129
0.0067
ILE 130
0.0067
ALA 131
0.0100
SER 132
0.0180
ALA 133
0.0190
LEU 134
0.0184
THR 135
0.0229
PHE 136
0.0188
LEU 137
0.0211
VAL 138
0.0234
ALA 139
0.0208
HIS 140
0.0123
SER 141
0.0149
SER 142
0.0242
ASP 143
0.0221
VAL 144
0.0050
ASN 145
0.0185
ALA 146
0.0371
SER 147
0.0468
ALA 148
0.0278
PRO 149
0.0250
THR 150
0.0135
ALA 151
0.0174
ALA 152
0.0171
ASP 153
0.0209
VAL 154
0.0166
GLN 155
0.0205
ASN 156
0.0170
ILE 157
0.0152
PHE 158
0.0166
LEU 159
0.0141
VAL 160
0.0097
GLY 161
0.0092
HIS 162
0.0075
SER 163
0.0069
ALA 164
0.0104
GLY 165
0.0116
GLY 166
0.0112
ALA 167
0.0104
ILE 168
0.0111
ALA 169
0.0117
SER 170
0.0141
ASP 171
0.0125
VAL 172
0.0123
LEU 173
0.0150
LEU 174
0.0206
ALA 175
0.0211
PRO 176
0.0355
GLY 177
0.0330
LEU 178
0.0210
LEU 179
0.0217
PRO 180
0.0441
ALA 181
0.0493
ASN 182
0.0449
VAL 183
0.0252
ARG 184
0.0134
ARG 185
0.0196
SER 186
0.0135
VAL 187
0.0134
ARG 188
0.0196
GLY 189
0.0181
LEU 190
0.0160
ILE 191
0.0155
VAL 192
0.0100
PHE 193
0.0065
GLY 194
0.0036
GLY 195
0.0058
MET 196
0.0063
MET 197
0.0055
HIS 198
0.0029
TYR 199
0.0026
ARG 200
0.0090
GLY 201
0.0132
LEU 202
0.0113
GLU 203
0.0186
TYR 204
0.0167
PRO 205
0.0215
ILE 206
0.0155
PRO 207
0.0154
PRO 208
0.0198
PHE 209
0.0165
VAL 210
0.0105
LEU 211
0.0104
PRO 212
0.0149
GLY 213
0.0131
TYR 214
0.0070
TYR 215
0.0074
GLY 216
0.0160
THR 217
0.0125
ASP 218
0.0205
GLU 219
0.0236
ASP 220
0.0080
VAL 221
0.0074
ARG 222
0.0115
ALA 223
0.0112
HIS 224
0.0073
GLU 225
0.0055
PRO 226
0.0071
LEU 227
0.0056
GLY 228
0.0075
LEU 229
0.0083
LEU 230
0.0077
GLU 231
0.0062
SER 232
0.0102
ALA 233
0.0163
SER 234
0.0200
ASP 235
0.0205
GLU 236
0.0327
ILE 237
0.0318
VAL 238
0.0252
ARG 239
0.0316
GLY 240
0.0126
LEU 241
0.0120
PRO 242
0.0095
ASP 243
0.0185
VAL 244
0.0201
LEU 245
0.0179
MET 246
0.0154
VAL 247
0.0130
LEU 248
0.0106
SER 249
0.0095
GLU 250
0.0152
HIS 251
0.0144
ASP 252
0.0102
VAL 253
0.0105
ALA 254
0.0118
ALA 255
0.0102
MET 256
0.0070
ARG 257
0.0085
ALA 258
0.0112
ALA 259
0.0092
VAL 260
0.0061
THR 261
0.0074
ASP 262
0.0081
PHE 263
0.0075
ARG 264
0.0144
SER 265
0.0054
ALA 266
0.0050
LEU 267
0.0138
ALA 268
0.0215
GLU 269
0.0282
ARG 270
0.0308
THR 271
0.0429
GLY 272
0.0243
LYS 273
0.0315
ASP 274
0.0334
VAL 275
0.0376
PRO 276
0.0295
LEU 277
0.0262
LEU 278
0.0202
VAL 279
0.0206
ALA 280
0.0137
GLN 281
0.0209
GLY 282
0.0227
HIS 283
0.0132
ASN 284
0.0080
HIS 285
0.0052
ILE 286
0.0075
SER 287
0.0087
PRO 288
0.0073
HIS 289
0.0075
TYR 290
0.0077
ALA 291
0.0084
LEU 292
0.0078
SER 293
0.0049
SER 294
0.0085
GLY 295
0.0097
GLU 296
0.0115
GLY 297
0.0128
GLU 298
0.0112
GLU 299
0.0149
TRP 300
0.0063
GLY 301
0.0089
HIS 302
0.0093
ASP 303
0.0052
VAL 304
0.0070
ILE 305
0.0095
ARG 306
0.0059
TRP 307
0.0112
MET 308
0.0139
ARG 309
0.0109
ALA 310
0.0143
LYS 311
0.0202
LEU 312
0.0164
ALA 313
0.0263
SER 314
0.0446
GLY 315
0.0345
ASN 316
0.0312
ASN 8
0.0110
ALA 9
0.0061
ALA 10
0.0025
GLY 11
0.0085
THR 12
0.0021
ILE 13
0.0025
SER 14
0.0027
ASN 15
0.0030
ASP 16
0.0032
ILE 17
0.0022
LEU 18
0.0030
ALA 19
0.0031
GLN 20
0.0038
VAL 21
0.0037
THR 22
0.0041
PHE 23
0.0037
ALA 24
0.0052
ASN 25
0.0044
GLU 26
0.0037
ALA 27
0.0053
ILE 28
0.0080
TYR 29
0.0076
PRO 30
0.0091
LEU 31
0.0077
LEU 32
0.0062
GLU 33
0.0099
LYS 34
0.0082
ARG 35
0.0056
ARG 36
0.0081
ALA 37
0.0115
GLU 38
0.0091
ILE 39
0.0051
GLU 40
0.0050
ASN 41
0.0082
VAL 42
0.0054
THR 43
0.0036
ARG 44
0.0020
LYS 45
0.0028
THR 46
0.0052
PHE 47
0.0069
ARG 48
0.0120
TYR 49
0.0071
GLY 50
0.0015
ALA 51
0.0041
LEU 52
0.0138
PRO 53
0.0212
GLY 54
0.0167
SER 55
0.0043
GLU 56
0.0047
MET 57
0.0036
ASP 58
0.0034
VAL 59
0.0038
TYR 60
0.0046
TYR 61
0.0054
PRO 62
0.0083
SER 63
0.0099
SER 64
0.0486
THR 65
0.0236
PRO 66
0.0213
SER 67
0.0318
GLY 68
0.0168
LYS 69
0.0128
ALA 70
0.0078
PRO 71
0.0102
VAL 72
0.0042
LEU 73
0.0022
ALA 74
0.0012
PHE 75
0.0013
VAL 76
0.0054
HIS 77
0.0049
GLY 78
0.0043
GLY 79
0.0036
ALA 80
0.0045
TYR 81
0.0037
VAL 82
0.0040
HIS 83
0.0053
GLY 84
0.0037
SER 85
0.0018
LYS 86
0.0013
THR 87
0.0022
HIS 88
0.0076
PRO 89
0.0082
PRO 90
0.0090
PRO 91
0.0095
GLY 92
0.0096
ASP 93
0.0077
LEU 94
0.0061
ILE 95
0.0062
TYR 96
0.0032
LYS 97
0.0014
ASN 98
0.0024
VAL 99
0.0036
GLY 100
0.0046
ALA 101
0.0043
PHE 102
0.0038
TYR 103
0.0042
ALA 104
0.0083
SER 105
0.0060
GLN 106
0.0055
GLY 107
0.0080
PHE 108
0.0030
VAL 109
0.0032
THR 110
0.0036
VAL 111
0.0039
ILE 112
0.0019
PRO 113
0.0022
ASP 114
0.0024
TYR 115
0.0033
ARG 116
0.0060
LYS 117
0.0032
LEU 118
0.0027
PRO 119
0.0038
GLY 120
0.0058
MET 121
0.0058
LYS 122
0.0049
TRP 123
0.0041
PRO 124
0.0070
ASP 125
0.0076
ALA 126
0.0073
PRO 127
0.0088
SER 128
0.0071
ASP 129
0.0065
ILE 130
0.0063
ALA 131
0.0060
SER 132
0.0029
ALA 133
0.0047
LEU 134
0.0051
THR 135
0.0061
PHE 136
0.0095
LEU 137
0.0095
VAL 138
0.0094
ALA 139
0.0100
HIS 140
0.0096
SER 141
0.0060
SER 142
0.0044
ASP 143
0.0053
VAL 144
0.0034
ASN 145
0.0039
ALA 146
0.0068
SER 147
0.0115
ALA 148
0.0120
PRO 149
0.0117
THR 150
0.0083
ALA 151
0.0089
ALA 152
0.0060
ASP 153
0.0086
VAL 154
0.0062
GLN 155
0.0090
ASN 156
0.0077
ILE 157
0.0057
PHE 158
0.0063
LEU 159
0.0049
VAL 160
0.0036
GLY 161
0.0036
HIS 162
0.0037
SER 163
0.0040
ALA 164
0.0045
GLY 165
0.0049
GLY 166
0.0051
ALA 167
0.0049
ILE 168
0.0065
ALA 169
0.0066
SER 170
0.0068
ASP 171
0.0067
VAL 172
0.0077
LEU 173
0.0067
LEU 174
0.0069
ALA 175
0.0077
PRO 176
0.0102
GLY 177
0.0099
LEU 178
0.0088
LEU 179
0.0064
PRO 180
0.0131
ALA 181
0.0153
ASN 182
0.0155
VAL 183
0.0085
ARG 184
0.0037
ARG 185
0.0059
SER 186
0.0080
VAL 187
0.0055
ARG 188
0.0069
GLY 189
0.0068
LEU 190
0.0061
ILE 191
0.0077
VAL 192
0.0035
PHE 193
0.0031
GLY 194
0.0028
GLY 195
0.0029
MET 196
0.0035
MET 197
0.0024
HIS 198
0.0034
TYR 199
0.0053
ARG 200
0.0101
GLY 201
0.0156
LEU 202
0.0127
GLU 203
0.0131
TYR 204
0.0050
PRO 205
0.0058
ILE 206
0.0083
PRO 207
0.0105
PRO 208
0.0135
PHE 209
0.0113
VAL 210
0.0077
LEU 211
0.0080
PRO 212
0.0093
GLY 213
0.0067
TYR 214
0.0038
TYR 215
0.0054
GLY 216
0.0110
THR 217
0.0047
ASP 218
0.0105
GLU 219
0.0132
ASP 220
0.0053
VAL 221
0.0051
ARG 222
0.0056
ALA 223
0.0066
HIS 224
0.0019
GLU 225
0.0029
PRO 226
0.0022
LEU 227
0.0025
GLY 228
0.0036
LEU 229
0.0021
LEU 230
0.0025
GLU 231
0.0049
SER 232
0.0062
ALA 233
0.0032
SER 234
0.0047
ASP 235
0.0047
GLU 236
0.0070
ILE 237
0.0055
VAL 238
0.0066
ARG 239
0.0093
GLY 240
0.0035
LEU 241
0.0044
PRO 242
0.0047
ASP 243
0.0080
VAL 244
0.0067
LEU 245
0.0052
MET 246
0.0043
VAL 247
0.0028
LEU 248
0.0031
SER 249
0.0041
GLU 250
0.0059
HIS 251
0.0052
ASP 252
0.0054
VAL 253
0.0052
ALA 254
0.0062
ALA 255
0.0050
MET 256
0.0039
ARG 257
0.0050
ALA 258
0.0049
ALA 259
0.0035
VAL 260
0.0008
THR 261
0.0013
ASP 262
0.0013
PHE 263
0.0007
ARG 264
0.0035
SER 265
0.0026
ALA 266
0.0026
LEU 267
0.0030
ALA 268
0.0044
GLU 269
0.0068
ARG 270
0.0068
THR 271
0.0084
GLY 272
0.0101
LYS 273
0.0107
ASP 274
0.0106
VAL 275
0.0096
PRO 276
0.0060
LEU 277
0.0043
LEU 278
0.0016
VAL 279
0.0031
ALA 280
0.0041
GLN 281
0.0065
GLY 282
0.0071
HIS 283
0.0046
ASN 284
0.0031
HIS 285
0.0027
ILE 286
0.0031
SER 287
0.0037
PRO 288
0.0049
HIS 289
0.0042
TYR 290
0.0038
ALA 291
0.0044
LEU 292
0.0041
SER 293
0.0031
SER 294
0.0036
GLY 295
0.0047
GLU 296
0.0055
GLY 297
0.0043
GLU 298
0.0043
GLU 299
0.0049
TRP 300
0.0027
GLY 301
0.0034
HIS 302
0.0034
ASP 303
0.0032
VAL 304
0.0048
ILE 305
0.0053
ARG 306
0.0084
TRP 307
0.0089
MET 308
0.0083
ARG 309
0.0105
ALA 310
0.0128
LYS 311
0.0115
LEU 312
0.0130
ALA 313
0.0130
SER 314
0.0226
GLY 315
0.0216
ASN 316
0.0260
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.