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 = 0.0792
ASN 8
0.0271
ALA 9
0.0236
ALA 10
0.0154
GLY 11
0.0101
THR 12
0.0121
ILE 13
0.0086
SER 14
0.0067
ASN 15
0.0059
ASP 16
0.0060
ILE 17
0.0059
LEU 18
0.0058
ALA 19
0.0050
GLN 20
0.0068
VAL 21
0.0065
THR 22
0.0063
PHE 23
0.0057
ALA 24
0.0060
ASN 25
0.0049
GLU 26
0.0057
ALA 27
0.0063
ILE 28
0.0072
TYR 29
0.0059
PRO 30
0.0073
LEU 31
0.0058
LEU 32
0.0058
GLU 33
0.0085
LYS 34
0.0098
ARG 35
0.0073
ARG 36
0.0106
ALA 37
0.0122
GLU 38
0.0105
ILE 39
0.0087
GLU 40
0.0134
ASN 41
0.0150
VAL 42
0.0134
THR 43
0.0137
ARG 44
0.0106
LYS 45
0.0083
THR 46
0.0042
PHE 47
0.0064
ARG 48
0.0045
TYR 49
0.0084
GLY 50
0.0110
ALA 51
0.0119
LEU 52
0.0118
PRO 53
0.0102
GLY 54
0.0104
SER 55
0.0088
GLU 56
0.0057
MET 57
0.0039
ASP 58
0.0025
VAL 59
0.0060
TYR 60
0.0087
TYR 61
0.0147
PRO 62
0.0190
SER 63
0.0244
SER 64
0.0382
THR 65
0.0448
PRO 66
0.0602
SER 67
0.0561
GLY 68
0.0443
LYS 69
0.0315
ALA 70
0.0168
PRO 71
0.0100
VAL 72
0.0065
LEU 73
0.0052
ALA 74
0.0062
PHE 75
0.0059
VAL 76
0.0083
HIS 77
0.0083
GLY 78
0.0079
GLY 79
0.0077
ALA 80
0.0064
TYR 81
0.0064
VAL 82
0.0072
HIS 83
0.0082
GLY 84
0.0065
SER 85
0.0053
LYS 86
0.0037
THR 87
0.0042
HIS 88
0.0046
PRO 89
0.0041
PRO 90
0.0036
PRO 91
0.0040
GLY 92
0.0065
ASP 93
0.0045
LEU 94
0.0048
ILE 95
0.0045
TYR 96
0.0036
LYS 97
0.0036
ASN 98
0.0038
VAL 99
0.0032
GLY 100
0.0028
ALA 101
0.0049
PHE 102
0.0028
TYR 103
0.0031
ALA 104
0.0073
SER 105
0.0075
GLN 106
0.0039
GLY 107
0.0070
PHE 108
0.0054
VAL 109
0.0078
THR 110
0.0034
VAL 111
0.0053
ILE 112
0.0039
PRO 113
0.0057
ASP 114
0.0072
TYR 115
0.0093
ARG 116
0.0082
LYS 117
0.0072
LEU 118
0.0062
PRO 119
0.0063
GLY 120
0.0093
MET 121
0.0079
LYS 122
0.0056
TRP 123
0.0056
PRO 124
0.0083
ASP 125
0.0099
ALA 126
0.0104
PRO 127
0.0103
SER 128
0.0113
ASP 129
0.0107
ILE 130
0.0100
ALA 131
0.0103
SER 132
0.0110
ALA 133
0.0072
LEU 134
0.0082
THR 135
0.0109
PHE 136
0.0129
LEU 137
0.0102
VAL 138
0.0133
ALA 139
0.0168
HIS 140
0.0206
SER 141
0.0194
SER 142
0.0231
ASP 143
0.0208
VAL 144
0.0174
ASN 145
0.0219
ALA 146
0.0238
SER 147
0.0252
ALA 148
0.0212
PRO 149
0.0255
THR 150
0.0250
ALA 151
0.0253
ALA 152
0.0168
ASP 153
0.0141
VAL 154
0.0161
GLN 155
0.0144
ASN 156
0.0104
ILE 157
0.0077
PHE 158
0.0076
LEU 159
0.0079
VAL 160
0.0088
GLY 161
0.0083
HIS 162
0.0083
SER 163
0.0077
ALA 164
0.0075
GLY 165
0.0093
GLY 166
0.0077
ALA 167
0.0064
ILE 168
0.0089
ALA 169
0.0101
SER 170
0.0082
ASP 171
0.0088
VAL 172
0.0127
LEU 173
0.0123
LEU 174
0.0105
ALA 175
0.0117
PRO 176
0.0145
GLY 177
0.0149
LEU 178
0.0127
LEU 179
0.0104
PRO 180
0.0071
ALA 181
0.0093
ASN 182
0.0085
VAL 183
0.0070
ARG 184
0.0084
ARG 185
0.0084
SER 186
0.0072
VAL 187
0.0063
ARG 188
0.0127
GLY 189
0.0109
LEU 190
0.0093
ILE 191
0.0098
VAL 192
0.0081
PHE 193
0.0083
GLY 194
0.0071
GLY 195
0.0062
MET 196
0.0027
MET 197
0.0018
HIS 198
0.0045
TYR 199
0.0073
ARG 200
0.0114
GLY 201
0.0141
LEU 202
0.0117
GLU 203
0.0126
TYR 204
0.0075
PRO 205
0.0089
ILE 206
0.0084
PRO 207
0.0091
PRO 208
0.0091
PHE 209
0.0069
VAL 210
0.0064
LEU 211
0.0059
PRO 212
0.0069
GLY 213
0.0050
TYR 214
0.0027
TYR 215
0.0023
GLY 216
0.0074
THR 217
0.0189
ASP 218
0.0234
GLU 219
0.0258
ASP 220
0.0135
VAL 221
0.0094
ARG 222
0.0131
ALA 223
0.0148
HIS 224
0.0083
GLU 225
0.0048
PRO 226
0.0058
LEU 227
0.0082
GLY 228
0.0114
LEU 229
0.0115
LEU 230
0.0146
GLU 231
0.0187
SER 232
0.0214
ALA 233
0.0235
SER 234
0.0365
ASP 235
0.0445
GLU 236
0.0457
ILE 237
0.0294
VAL 238
0.0250
ARG 239
0.0364
GLY 240
0.0218
LEU 241
0.0144
PRO 242
0.0146
ASP 243
0.0103
VAL 244
0.0099
LEU 245
0.0098
MET 246
0.0085
VAL 247
0.0096
LEU 248
0.0074
SER 249
0.0076
GLU 250
0.0082
HIS 251
0.0079
ASP 252
0.0075
VAL 253
0.0063
ALA 254
0.0048
ALA 255
0.0039
MET 256
0.0037
ARG 257
0.0032
ALA 258
0.0022
ALA 259
0.0017
VAL 260
0.0013
THR 261
0.0041
ASP 262
0.0071
PHE 263
0.0058
ARG 264
0.0067
SER 265
0.0132
ALA 266
0.0163
LEU 267
0.0144
ALA 268
0.0196
GLU 269
0.0270
ARG 270
0.0288
THR 271
0.0280
GLY 272
0.0248
LYS 273
0.0182
ASP 274
0.0105
VAL 275
0.0060
PRO 276
0.0082
LEU 277
0.0082
LEU 278
0.0096
VAL 279
0.0099
ALA 280
0.0096
GLN 281
0.0104
GLY 282
0.0103
HIS 283
0.0091
ASN 284
0.0076
HIS 285
0.0076
ILE 286
0.0069
SER 287
0.0067
PRO 288
0.0077
HIS 289
0.0065
TYR 290
0.0060
ALA 291
0.0059
LEU 292
0.0041
SER 293
0.0031
SER 294
0.0049
GLY 295
0.0042
GLU 296
0.0092
GLY 297
0.0114
GLU 298
0.0095
GLU 299
0.0121
TRP 300
0.0122
GLY 301
0.0106
HIS 302
0.0118
ASP 303
0.0133
VAL 304
0.0131
ILE 305
0.0128
ARG 306
0.0151
TRP 307
0.0152
MET 308
0.0147
ARG 309
0.0177
ALA 310
0.0229
LYS 311
0.0210
LEU 312
0.0225
ALA 313
0.0403
SER 314
0.0415
GLY 315
0.0390
ASN 316
0.0792
ASN 8
0.0420
ALA 9
0.0254
ALA 10
0.0333
GLY 11
0.0079
THR 12
0.0107
ILE 13
0.0068
SER 14
0.0051
ASN 15
0.0067
ASP 16
0.0057
ILE 17
0.0062
LEU 18
0.0064
ALA 19
0.0049
GLN 20
0.0057
VAL 21
0.0056
THR 22
0.0052
PHE 23
0.0048
ALA 24
0.0040
ASN 25
0.0034
GLU 26
0.0037
ALA 27
0.0043
ILE 28
0.0057
TYR 29
0.0047
PRO 30
0.0054
LEU 31
0.0042
LEU 32
0.0042
GLU 33
0.0066
LYS 34
0.0066
ARG 35
0.0049
ARG 36
0.0093
ALA 37
0.0110
GLU 38
0.0095
ILE 39
0.0083
GLU 40
0.0141
ASN 41
0.0158
VAL 42
0.0140
THR 43
0.0146
ARG 44
0.0102
LYS 45
0.0067
THR 46
0.0031
PHE 47
0.0025
ARG 48
0.0077
TYR 49
0.0104
GLY 50
0.0153
ALA 51
0.0188
LEU 52
0.0194
PRO 53
0.0183
GLY 54
0.0159
SER 55
0.0127
GLU 56
0.0086
MET 57
0.0047
ASP 58
0.0025
VAL 59
0.0040
TYR 60
0.0083
TYR 61
0.0144
PRO 62
0.0200
SER 63
0.0254
SER 64
0.0411
THR 65
0.0447
PRO 66
0.0563
SER 67
0.0536
GLY 68
0.0419
LYS 69
0.0314
ALA 70
0.0188
PRO 71
0.0136
VAL 72
0.0073
LEU 73
0.0055
ALA 74
0.0061
PHE 75
0.0056
VAL 76
0.0077
HIS 77
0.0076
GLY 78
0.0071
GLY 79
0.0069
ALA 80
0.0056
TYR 81
0.0049
VAL 82
0.0056
HIS 83
0.0068
GLY 84
0.0058
SER 85
0.0052
LYS 86
0.0038
THR 87
0.0044
HIS 88
0.0033
PRO 89
0.0031
PRO 90
0.0030
PRO 91
0.0032
GLY 92
0.0063
ASP 93
0.0048
LEU 94
0.0045
ILE 95
0.0040
TYR 96
0.0033
LYS 97
0.0035
ASN 98
0.0032
VAL 99
0.0023
GLY 100
0.0022
ALA 101
0.0044
PHE 102
0.0020
TYR 103
0.0032
ALA 104
0.0074
SER 105
0.0079
GLN 106
0.0052
GLY 107
0.0095
PHE 108
0.0071
VAL 109
0.0082
THR 110
0.0034
VAL 111
0.0042
ILE 112
0.0039
PRO 113
0.0060
ASP 114
0.0076
TYR 115
0.0092
ARG 116
0.0069
LYS 117
0.0055
LEU 118
0.0042
PRO 119
0.0044
GLY 120
0.0066
MET 121
0.0052
LYS 122
0.0033
TRP 123
0.0038
PRO 124
0.0071
ASP 125
0.0082
ALA 126
0.0090
PRO 127
0.0092
SER 128
0.0114
ASP 129
0.0108
ILE 130
0.0100
ALA 131
0.0104
SER 132
0.0123
ALA 133
0.0089
LEU 134
0.0092
THR 135
0.0117
PHE 136
0.0117
LEU 137
0.0097
VAL 138
0.0132
ALA 139
0.0153
HIS 140
0.0161
SER 141
0.0163
SER 142
0.0183
ASP 143
0.0137
VAL 144
0.0118
ASN 145
0.0175
ALA 146
0.0171
SER 147
0.0201
ALA 148
0.0181
PRO 149
0.0246
THR 150
0.0245
ALA 151
0.0236
ALA 152
0.0163
ASP 153
0.0156
VAL 154
0.0160
GLN 155
0.0153
ASN 156
0.0091
ILE 157
0.0064
PHE 158
0.0060
LEU 159
0.0070
VAL 160
0.0079
GLY 161
0.0076
HIS 162
0.0077
SER 163
0.0073
ALA 164
0.0067
GLY 165
0.0083
GLY 166
0.0073
ALA 167
0.0059
ILE 168
0.0077
ALA 169
0.0091
SER 170
0.0078
ASP 171
0.0076
VAL 172
0.0104
LEU 173
0.0107
LEU 174
0.0085
ALA 175
0.0079
PRO 176
0.0105
GLY 177
0.0123
LEU 178
0.0113
LEU 179
0.0112
PRO 180
0.0109
ALA 181
0.0119
ASN 182
0.0102
VAL 183
0.0088
ARG 184
0.0090
ARG 185
0.0085
SER 186
0.0047
VAL 187
0.0050
ARG 188
0.0085
GLY 189
0.0082
LEU 190
0.0080
ILE 191
0.0088
VAL 192
0.0076
PHE 193
0.0078
GLY 194
0.0067
GLY 195
0.0060
MET 196
0.0025
MET 197
0.0021
HIS 198
0.0040
TYR 199
0.0067
ARG 200
0.0103
GLY 201
0.0125
LEU 202
0.0102
GLU 203
0.0112
TYR 204
0.0073
PRO 205
0.0089
ILE 206
0.0084
PRO 207
0.0095
PRO 208
0.0103
PHE 209
0.0087
VAL 210
0.0076
LEU 211
0.0075
PRO 212
0.0099
GLY 213
0.0072
TYR 214
0.0031
TYR 215
0.0046
GLY 216
0.0113
THR 217
0.0229
ASP 218
0.0262
GLU 219
0.0282
ASP 220
0.0157
VAL 221
0.0110
ARG 222
0.0135
ALA 223
0.0155
HIS 224
0.0089
GLU 225
0.0052
PRO 226
0.0060
LEU 227
0.0076
GLY 228
0.0104
LEU 229
0.0098
LEU 230
0.0126
GLU 231
0.0159
SER 232
0.0175
ALA 233
0.0176
SER 234
0.0249
ASP 235
0.0314
GLU 236
0.0323
ILE 237
0.0209
VAL 238
0.0193
ARG 239
0.0289
GLY 240
0.0185
LEU 241
0.0128
PRO 242
0.0134
ASP 243
0.0101
VAL 244
0.0097
LEU 245
0.0097
MET 246
0.0087
VAL 247
0.0092
LEU 248
0.0066
SER 249
0.0068
GLU 250
0.0070
HIS 251
0.0069
ASP 252
0.0066
VAL 253
0.0057
ALA 254
0.0040
ALA 255
0.0039
MET 256
0.0033
ARG 257
0.0028
ALA 258
0.0010
ALA 259
0.0015
VAL 260
0.0014
THR 261
0.0020
ASP 262
0.0051
PHE 263
0.0052
ARG 264
0.0049
SER 265
0.0089
ALA 266
0.0122
LEU 267
0.0122
ALA 268
0.0164
GLU 269
0.0214
ARG 270
0.0229
THR 271
0.0242
GLY 272
0.0219
LYS 273
0.0183
ASP 274
0.0129
VAL 275
0.0094
PRO 276
0.0092
LEU 277
0.0087
LEU 278
0.0099
VAL 279
0.0099
ALA 280
0.0088
GLN 281
0.0096
GLY 282
0.0096
HIS 283
0.0086
ASN 284
0.0068
HIS 285
0.0069
ILE 286
0.0065
SER 287
0.0063
PRO 288
0.0067
HIS 289
0.0058
TYR 290
0.0054
ALA 291
0.0053
LEU 292
0.0036
SER 293
0.0026
SER 294
0.0037
GLY 295
0.0037
GLU 296
0.0080
GLY 297
0.0095
GLU 298
0.0082
GLU 299
0.0101
TRP 300
0.0104
GLY 301
0.0089
HIS 302
0.0098
ASP 303
0.0111
VAL 304
0.0108
ILE 305
0.0103
ARG 306
0.0121
TRP 307
0.0123
MET 308
0.0116
ARG 309
0.0136
ALA 310
0.0177
LYS 311
0.0161
LEU 312
0.0167
ALA 313
0.0328
SER 314
0.0317
GLY 315
0.0295
ASN 316
0.0708
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.