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 = 0.1027
ASN 8
0.0508
ALA 9
0.0309
ALA 10
0.0093
GLY 11
0.0282
THR 12
0.0163
ILE 13
0.0167
SER 14
0.0177
ASN 15
0.0199
ASP 16
0.0221
ILE 17
0.0168
LEU 18
0.0181
ALA 19
0.0124
GLN 20
0.0042
VAL 21
0.0096
THR 22
0.0082
PHE 23
0.0070
ALA 24
0.0081
ASN 25
0.0132
GLU 26
0.0137
ALA 27
0.0095
ILE 28
0.0118
TYR 29
0.0131
PRO 30
0.0146
LEU 31
0.0164
LEU 32
0.0185
GLU 33
0.0188
LYS 34
0.0223
ARG 35
0.0222
ARG 36
0.0188
ALA 37
0.0198
GLU 38
0.0207
ILE 39
0.0175
GLU 40
0.0099
ASN 41
0.0103
VAL 42
0.0110
THR 43
0.0099
ARG 44
0.0079
LYS 45
0.0071
THR 46
0.0081
PHE 47
0.0076
ARG 48
0.0064
TYR 49
0.0073
GLY 50
0.0065
ALA 51
0.0053
LEU 52
0.0058
PRO 53
0.0046
GLY 54
0.0062
SER 55
0.0072
GLU 56
0.0086
MET 57
0.0088
ASP 58
0.0086
VAL 59
0.0081
TYR 60
0.0076
TYR 61
0.0041
PRO 62
0.0066
SER 63
0.0121
SER 64
0.0316
THR 65
0.0331
PRO 66
0.0456
SER 67
0.0415
GLY 68
0.0232
LYS 69
0.0169
ALA 70
0.0092
PRO 71
0.0072
VAL 72
0.0021
LEU 73
0.0038
ALA 74
0.0054
PHE 75
0.0074
VAL 76
0.0074
HIS 77
0.0067
GLY 78
0.0056
GLY 79
0.0051
ALA 80
0.0047
TYR 81
0.0042
VAL 82
0.0051
HIS 83
0.0061
GLY 84
0.0079
SER 85
0.0081
LYS 86
0.0102
THR 87
0.0100
HIS 88
0.0110
PRO 89
0.0106
PRO 90
0.0128
PRO 91
0.0137
GLY 92
0.0121
ASP 93
0.0128
LEU 94
0.0149
ILE 95
0.0135
TYR 96
0.0120
LYS 97
0.0129
ASN 98
0.0140
VAL 99
0.0141
GLY 100
0.0119
ALA 101
0.0110
PHE 102
0.0103
TYR 103
0.0099
ALA 104
0.0056
SER 105
0.0058
GLN 106
0.0032
GLY 107
0.0011
PHE 108
0.0019
VAL 109
0.0023
THR 110
0.0057
VAL 111
0.0077
ILE 112
0.0100
PRO 113
0.0089
ASP 114
0.0076
TYR 115
0.0072
ARG 116
0.0070
LYS 117
0.0067
LEU 118
0.0071
PRO 119
0.0075
GLY 120
0.0088
MET 121
0.0077
LYS 122
0.0075
TRP 123
0.0067
PRO 124
0.0077
ASP 125
0.0077
ALA 126
0.0078
PRO 127
0.0073
SER 128
0.0085
ASP 129
0.0078
ILE 130
0.0081
ALA 131
0.0083
SER 132
0.0073
ALA 133
0.0067
LEU 134
0.0063
THR 135
0.0062
PHE 136
0.0059
LEU 137
0.0048
VAL 138
0.0050
ALA 139
0.0053
HIS 140
0.0040
SER 141
0.0038
SER 142
0.0032
ASP 143
0.0028
VAL 144
0.0036
ASN 145
0.0022
ALA 146
0.0014
SER 147
0.0052
ALA 148
0.0044
PRO 149
0.0107
THR 150
0.0092
ALA 151
0.0081
ALA 152
0.0070
ASP 153
0.0066
VAL 154
0.0070
GLN 155
0.0064
ASN 156
0.0030
ILE 157
0.0025
PHE 158
0.0022
LEU 159
0.0032
VAL 160
0.0050
GLY 161
0.0047
HIS 162
0.0047
SER 163
0.0046
ALA 164
0.0037
GLY 165
0.0036
GLY 166
0.0042
ALA 167
0.0042
ILE 168
0.0049
ALA 169
0.0047
SER 170
0.0043
ASP 171
0.0039
VAL 172
0.0063
LEU 173
0.0054
LEU 174
0.0040
ALA 175
0.0029
PRO 176
0.0047
GLY 177
0.0062
LEU 178
0.0066
LEU 179
0.0073
PRO 180
0.0051
ALA 181
0.0047
ASN 182
0.0056
VAL 183
0.0061
ARG 184
0.0061
ARG 185
0.0055
SER 186
0.0056
VAL 187
0.0061
ARG 188
0.0038
GLY 189
0.0033
LEU 190
0.0036
ILE 191
0.0025
VAL 192
0.0046
PHE 193
0.0053
GLY 194
0.0056
GLY 195
0.0052
MET 196
0.0067
MET 197
0.0069
HIS 198
0.0069
TYR 199
0.0069
ARG 200
0.0085
GLY 201
0.0072
LEU 202
0.0077
GLU 203
0.0104
TYR 204
0.0080
PRO 205
0.0088
ILE 206
0.0082
PRO 207
0.0077
PRO 208
0.0081
PHE 209
0.0092
VAL 210
0.0065
LEU 211
0.0072
PRO 212
0.0099
GLY 213
0.0089
TYR 214
0.0072
TYR 215
0.0077
GLY 216
0.0152
THR 217
0.0207
ASP 218
0.0213
GLU 219
0.0194
ASP 220
0.0094
VAL 221
0.0092
ARG 222
0.0097
ALA 223
0.0068
HIS 224
0.0034
GLU 225
0.0057
PRO 226
0.0072
LEU 227
0.0081
GLY 228
0.0059
LEU 229
0.0052
LEU 230
0.0108
GLU 231
0.0130
SER 232
0.0163
ALA 233
0.0125
SER 234
0.0175
ASP 235
0.0241
GLU 236
0.0150
ILE 237
0.0108
VAL 238
0.0183
ARG 239
0.0234
GLY 240
0.0146
LEU 241
0.0125
PRO 242
0.0118
ASP 243
0.0096
VAL 244
0.0083
LEU 245
0.0072
MET 246
0.0059
VAL 247
0.0066
LEU 248
0.0090
SER 249
0.0074
GLU 250
0.0085
HIS 251
0.0097
ASP 252
0.0094
VAL 253
0.0116
ALA 254
0.0110
ALA 255
0.0115
MET 256
0.0086
ARG 257
0.0073
ALA 258
0.0076
ALA 259
0.0082
VAL 260
0.0080
THR 261
0.0064
ASP 262
0.0054
PHE 263
0.0068
ARG 264
0.0130
SER 265
0.0128
ALA 266
0.0135
LEU 267
0.0162
ALA 268
0.0279
GLU 269
0.0304
ARG 270
0.0272
THR 271
0.0310
GLY 272
0.0306
LYS 273
0.0284
ASP 274
0.0256
VAL 275
0.0193
PRO 276
0.0085
LEU 277
0.0077
LEU 278
0.0091
VAL 279
0.0094
ALA 280
0.0077
GLN 281
0.0070
GLY 282
0.0058
HIS 283
0.0033
ASN 284
0.0044
HIS 285
0.0072
ILE 286
0.0065
SER 287
0.0055
PRO 288
0.0098
HIS 289
0.0110
TYR 290
0.0104
ALA 291
0.0102
LEU 292
0.0147
SER 293
0.0156
SER 294
0.0156
GLY 295
0.0173
GLU 296
0.0111
GLY 297
0.0118
GLU 298
0.0119
GLU 299
0.0111
TRP 300
0.0074
GLY 301
0.0071
HIS 302
0.0061
ASP 303
0.0066
VAL 304
0.0032
ILE 305
0.0033
ARG 306
0.0038
TRP 307
0.0024
MET 308
0.0008
ARG 309
0.0011
ALA 310
0.0010
LYS 311
0.0009
LEU 312
0.0019
ALA 313
0.0060
SER 314
0.0048
GLY 315
0.0044
ASN 316
0.0238
ASN 8
0.1027
ALA 9
0.0636
ALA 10
0.0223
GLY 11
0.0538
THR 12
0.0262
ILE 13
0.0257
SER 14
0.0272
ASN 15
0.0300
ASP 16
0.0371
ILE 17
0.0281
LEU 18
0.0346
ALA 19
0.0261
GLN 20
0.0069
VAL 21
0.0116
THR 22
0.0062
PHE 23
0.0074
ALA 24
0.0074
ASN 25
0.0114
GLU 26
0.0121
ALA 27
0.0085
ILE 28
0.0155
TYR 29
0.0164
PRO 30
0.0190
LEU 31
0.0220
LEU 32
0.0236
GLU 33
0.0238
LYS 34
0.0288
ARG 35
0.0279
ARG 36
0.0236
ALA 37
0.0240
GLU 38
0.0254
ILE 39
0.0221
GLU 40
0.0155
ASN 41
0.0151
VAL 42
0.0147
THR 43
0.0124
ARG 44
0.0097
LYS 45
0.0077
THR 46
0.0088
PHE 47
0.0082
ARG 48
0.0089
TYR 49
0.0092
GLY 50
0.0089
ALA 51
0.0087
LEU 52
0.0092
PRO 53
0.0092
GLY 54
0.0092
SER 55
0.0094
GLU 56
0.0102
MET 57
0.0103
ASP 58
0.0099
VAL 59
0.0092
TYR 60
0.0104
TYR 61
0.0064
PRO 62
0.0070
SER 63
0.0118
SER 64
0.0306
THR 65
0.0277
PRO 66
0.0431
SER 67
0.0413
GLY 68
0.0210
LYS 69
0.0142
ALA 70
0.0065
PRO 71
0.0069
VAL 72
0.0036
LEU 73
0.0063
ALA 74
0.0076
PHE 75
0.0099
VAL 76
0.0096
HIS 77
0.0096
GLY 78
0.0096
GLY 79
0.0100
ALA 80
0.0100
TYR 81
0.0088
VAL 82
0.0110
HIS 83
0.0125
GLY 84
0.0120
SER 85
0.0103
LYS 86
0.0108
THR 87
0.0101
HIS 88
0.0151
PRO 89
0.0187
PRO 90
0.0234
PRO 91
0.0271
GLY 92
0.0179
ASP 93
0.0156
LEU 94
0.0179
ILE 95
0.0173
TYR 96
0.0152
LYS 97
0.0156
ASN 98
0.0178
VAL 99
0.0180
GLY 100
0.0161
ALA 101
0.0157
PHE 102
0.0153
TYR 103
0.0147
ALA 104
0.0108
SER 105
0.0113
GLN 106
0.0090
GLY 107
0.0054
PHE 108
0.0058
VAL 109
0.0053
THR 110
0.0087
VAL 111
0.0099
ILE 112
0.0111
PRO 113
0.0102
ASP 114
0.0094
TYR 115
0.0102
ARG 116
0.0104
LYS 117
0.0113
LEU 118
0.0123
PRO 119
0.0131
GLY 120
0.0125
MET 121
0.0107
LYS 122
0.0093
TRP 123
0.0078
PRO 124
0.0081
ASP 125
0.0093
ALA 126
0.0097
PRO 127
0.0087
SER 128
0.0104
ASP 129
0.0101
ILE 130
0.0097
ALA 131
0.0095
SER 132
0.0095
ALA 133
0.0086
LEU 134
0.0077
THR 135
0.0080
PHE 136
0.0089
LEU 137
0.0070
VAL 138
0.0073
ALA 139
0.0085
HIS 140
0.0074
SER 141
0.0066
SER 142
0.0062
ASP 143
0.0054
VAL 144
0.0044
ASN 145
0.0034
ALA 146
0.0030
SER 147
0.0055
ALA 148
0.0049
PRO 149
0.0109
THR 150
0.0086
ALA 151
0.0073
ALA 152
0.0061
ASP 153
0.0061
VAL 154
0.0070
GLN 155
0.0067
ASN 156
0.0020
ILE 157
0.0031
PHE 158
0.0038
LEU 159
0.0054
VAL 160
0.0080
GLY 161
0.0075
HIS 162
0.0069
SER 163
0.0069
ALA 164
0.0067
GLY 165
0.0061
GLY 166
0.0064
ALA 167
0.0063
ILE 168
0.0073
ALA 169
0.0069
SER 170
0.0061
ASP 171
0.0055
VAL 172
0.0082
LEU 173
0.0074
LEU 174
0.0052
ALA 175
0.0027
PRO 176
0.0033
GLY 177
0.0055
LEU 178
0.0069
LEU 179
0.0078
PRO 180
0.0065
ALA 181
0.0059
ASN 182
0.0067
VAL 183
0.0073
ARG 184
0.0081
ARG 185
0.0063
SER 186
0.0069
VAL 187
0.0080
ARG 188
0.0045
GLY 189
0.0048
LEU 190
0.0058
ILE 191
0.0048
VAL 192
0.0075
PHE 193
0.0070
GLY 194
0.0069
GLY 195
0.0077
MET 196
0.0090
MET 197
0.0090
HIS 198
0.0090
TYR 199
0.0089
ARG 200
0.0108
GLY 201
0.0093
LEU 202
0.0094
GLU 203
0.0116
TYR 204
0.0109
PRO 205
0.0114
ILE 206
0.0110
PRO 207
0.0106
PRO 208
0.0103
PHE 209
0.0104
VAL 210
0.0083
LEU 211
0.0088
PRO 212
0.0105
GLY 213
0.0101
TYR 214
0.0089
TYR 215
0.0081
GLY 216
0.0154
THR 217
0.0208
ASP 218
0.0203
GLU 219
0.0197
ASP 220
0.0105
VAL 221
0.0097
ARG 222
0.0092
ALA 223
0.0079
HIS 224
0.0047
GLU 225
0.0066
PRO 226
0.0083
LEU 227
0.0092
GLY 228
0.0073
LEU 229
0.0065
LEU 230
0.0131
GLU 231
0.0156
SER 232
0.0210
ALA 233
0.0170
SER 234
0.0220
ASP 235
0.0300
GLU 236
0.0210
ILE 237
0.0144
VAL 238
0.0239
ARG 239
0.0312
GLY 240
0.0197
LEU 241
0.0157
PRO 242
0.0144
ASP 243
0.0110
VAL 244
0.0110
LEU 245
0.0092
MET 246
0.0075
VAL 247
0.0078
LEU 248
0.0107
SER 249
0.0083
GLU 250
0.0110
HIS 251
0.0136
ASP 252
0.0109
VAL 253
0.0149
ALA 254
0.0138
ALA 255
0.0151
MET 256
0.0109
ARG 257
0.0087
ALA 258
0.0090
ALA 259
0.0102
VAL 260
0.0094
THR 261
0.0076
ASP 262
0.0058
PHE 263
0.0082
ARG 264
0.0135
SER 265
0.0131
ALA 266
0.0149
LEU 267
0.0189
ALA 268
0.0332
GLU 269
0.0368
ARG 270
0.0339
THR 271
0.0397
GLY 272
0.0383
LYS 273
0.0350
ASP 274
0.0301
VAL 275
0.0220
PRO 276
0.0093
LEU 277
0.0083
LEU 278
0.0098
VAL 279
0.0100
ALA 280
0.0072
GLN 281
0.0074
GLY 282
0.0085
HIS 283
0.0032
ASN 284
0.0043
HIS 285
0.0086
ILE 286
0.0074
SER 287
0.0057
PRO 288
0.0124
HIS 289
0.0130
TYR 290
0.0121
ALA 291
0.0131
LEU 292
0.0195
SER 293
0.0207
SER 294
0.0210
GLY 295
0.0242
GLU 296
0.0161
GLY 297
0.0163
GLU 298
0.0166
GLU 299
0.0162
TRP 300
0.0101
GLY 301
0.0104
HIS 302
0.0106
ASP 303
0.0105
VAL 304
0.0049
ILE 305
0.0060
ARG 306
0.0080
TRP 307
0.0070
MET 308
0.0052
ARG 309
0.0060
ALA 310
0.0066
LYS 311
0.0061
LEU 312
0.0051
ALA 313
0.0110
SER 314
0.0091
GLY 315
0.0043
ASN 316
0.0258
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.