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 = 0.2208
LEU 18
0.0052
ALA 19
0.0041
GLN 20
0.0018
VAL 21
0.0023
THR 22
0.0031
PHE 23
0.0031
ALA 24
0.0026
ASN 25
0.0030
GLU 26
0.0044
ALA 27
0.0041
ILE 28
0.0034
TYR 29
0.0030
PRO 30
0.0036
LEU 31
0.0033
LEU 32
0.0022
GLU 33
0.0027
LYS 34
0.0029
ARG 35
0.0021
ARG 36
0.0018
ALA 37
0.0019
GLU 38
0.0025
ILE 39
0.0020
GLU 40
0.0027
ASN 41
0.0035
VAL 42
0.0022
THR 43
0.0021
ARG 44
0.0021
LYS 45
0.0026
THR 46
0.0029
PHE 47
0.0030
ARG 48
0.0036
TYR 49
0.0024
GLY 50
0.0032
ALA 51
0.0058
LEU 52
0.0046
PRO 53
0.0065
GLY 54
0.0036
SER 55
0.0024
GLU 56
0.0025
MET 57
0.0021
ASP 58
0.0020
VAL 59
0.0017
TYR 60
0.0015
TYR 61
0.0013
PRO 62
0.0013
SER 63
0.0033
SER 64
0.0033
THR 65
0.0037
PRO 66
0.0066
SER 67
0.0058
GLY 68
0.0031
LYS 69
0.0023
ALA 70
0.0009
PRO 71
0.0012
VAL 72
0.0012
LEU 73
0.0013
ALA 74
0.0016
PHE 75
0.0014
VAL 76
0.0010
HIS 77
0.0009
GLY 78
0.0018
GLY 79
0.0035
ALA 80
0.0043
SER 81
0.0041
VAL 82
0.0068
HIS 83
0.0064
GLY 84
0.0017
SER 85
0.0008
LYS 86
0.0010
THR 87
0.0006
HIS 88
0.0014
PRO 89
0.0027
PRO 90
0.0061
PRO 91
0.0068
GLY 92
0.0041
ASP 93
0.0023
LEU 94
0.0013
ILE 95
0.0011
TYR 96
0.0010
LYS 97
0.0010
ASN 98
0.0011
VAL 99
0.0015
GLY 100
0.0015
ALA 101
0.0016
PHE 102
0.0015
TYR 103
0.0015
ALA 104
0.0013
SER 105
0.0012
GLN 106
0.0011
GLY 107
0.0010
PHE 108
0.0011
VAL 109
0.0012
THR 110
0.0015
VAL 111
0.0014
ILE 112
0.0014
PRO 113
0.0013
ASP 114
0.0015
TYR 115
0.0019
ARG 116
0.0032
LYS 117
0.0056
LEU 118
0.0077
PRO 119
0.0100
GLY 120
0.0098
MET 121
0.0079
LYS 122
0.0064
TRP 123
0.0042
PRO 124
0.0043
ASP 125
0.0050
ALA 126
0.0025
PRO 127
0.0019
SER 128
0.0024
ASP 129
0.0013
ILE 130
0.0011
ALA 131
0.0014
SER 132
0.0009
ALA 133
0.0014
LEU 134
0.0013
THR 135
0.0014
PHE 136
0.0022
LEU 137
0.0020
VAL 138
0.0020
ALA 139
0.0028
HIS 140
0.0032
SER 141
0.0029
SER 142
0.0035
ASP 143
0.0037
VAL 144
0.0027
ASN 145
0.0022
ALA 146
0.0029
SER 147
0.0026
ALA 148
0.0017
PRO 149
0.0012
THR 150
0.0007
ALA 151
0.0015
ALA 152
0.0017
ASP 153
0.0017
VAL 154
0.0017
GLN 155
0.0016
ASN 156
0.0010
ILE 157
0.0011
PHE 158
0.0010
LEU 159
0.0009
VAL 160
0.0009
GLY 161
0.0010
HIS 162
0.0011
SER 163
0.0013
ALA 164
0.0011
GLY 165
0.0005
GLY 166
0.0006
ALA 167
0.0006
ILE 168
0.0008
ALA 169
0.0007
SER 170
0.0009
ASP 171
0.0012
VAL 172
0.0012
LEU 173
0.0013
LEU 174
0.0015
ALA 175
0.0012
PRO 176
0.0017
GLY 177
0.0020
LEU 178
0.0016
LEU 179
0.0009
PRO 180
0.0006
ALA 181
0.0006
ASN 182
0.0011
VAL 183
0.0011
ARG 184
0.0007
ARG 185
0.0007
SER 186
0.0011
VAL 187
0.0009
ARG 188
0.0007
GLY 189
0.0004
LEU 190
0.0005
ILE 191
0.0005
VAL 192
0.0011
PHE 193
0.0013
GLY 194
0.0015
GLY 195
0.0012
MET 196
0.0015
MET 197
0.0013
HIS 198
0.0022
TYR 199
0.0030
ARG 200
0.0043
GLY 201
0.0075
LEU 202
0.0062
GLU 203
0.0077
TYR 204
0.0059
PRO 205
0.0084
ILE 206
0.0065
PRO 207
0.0079
PRO 208
0.0065
PHE 209
0.0071
VAL 210
0.0061
LEU 211
0.0037
PRO 212
0.0050
GLY 213
0.0072
TYR 214
0.0055
TYR 215
0.0042
GLY 216
0.0059
THR 217
0.0043
ASP 218
0.0040
GLU 219
0.0071
ASP 220
0.0059
VAL 221
0.0020
ARG 222
0.0035
ALA 223
0.0043
HIS 224
0.0030
GLU 225
0.0014
PRO 226
0.0010
LEU 227
0.0017
GLY 228
0.0025
LEU 229
0.0021
LEU 230
0.0018
GLU 231
0.0027
SER 232
0.0036
ALA 233
0.0033
SER 234
0.0041
ASP 235
0.0039
GLU 236
0.0047
ILE 237
0.0030
VAL 238
0.0024
ARG 239
0.0037
GLY 240
0.0018
LEU 241
0.0014
PRO 242
0.0015
ASP 243
0.0003
VAL 244
0.0001
LEU 245
0.0002
MET 246
0.0005
VAL 247
0.0008
LEU 248
0.0011
SER 249
0.0023
GLU 250
0.0029
HIS 251
0.0037
ASP 252
0.0025
VAL 253
0.0027
ALA 254
0.0022
ALA 255
0.0030
MET 256
0.0024
ARG 257
0.0014
ALA 258
0.0014
ALA 259
0.0017
VAL 260
0.0011
THR 261
0.0005
ASP 262
0.0007
PHE 263
0.0006
ARG 264
0.0008
SER 265
0.0009
ALA 266
0.0009
LEU 267
0.0010
ALA 268
0.0015
GLU 269
0.0020
ARG 270
0.0015
THR 271
0.0021
GLY 272
0.0020
LYS 273
0.0021
ASP 274
0.0019
VAL 275
0.0014
PRO 276
0.0008
LEU 277
0.0008
LEU 278
0.0008
VAL 279
0.0012
ALA 280
0.0019
GLN 281
0.0034
GLY 282
0.0026
HIS 283
0.0026
ASN 284
0.0029
HIS 285
0.0025
ILE 286
0.0024
SER 287
0.0025
PRO 288
0.0020
HIS 289
0.0016
TYR 290
0.0015
ALA 291
0.0021
LEU 292
0.0021
SER 293
0.0020
SER 294
0.0024
GLY 295
0.0036
GLU 296
0.0035
GLY 297
0.0023
GLU 298
0.0023
GLU 299
0.0024
TRP 300
0.0018
GLY 301
0.0018
HIS 302
0.0016
ASP 303
0.0013
VAL 304
0.0013
ILE 305
0.0012
ARG 306
0.0009
TRP 307
0.0006
MET 308
0.0009
ARG 309
0.0008
ALA 310
0.0004
LYS 311
0.0006
LEU 312
0.0009
ALA 313
0.0010
SER 314
0.0009
GLY 315
0.0020
LEU 18
0.0713
ALA 19
0.0563
GLN 20
0.0142
VAL 21
0.0162
THR 22
0.0095
PHE 23
0.0131
ALA 24
0.0126
ASN 25
0.0172
GLU 26
0.0228
ALA 27
0.0226
ILE 28
0.0191
TYR 29
0.0194
PRO 30
0.0211
LEU 31
0.0135
LEU 32
0.0100
GLU 33
0.0166
LYS 34
0.0091
ARG 35
0.0077
ARG 36
0.0176
ALA 37
0.0240
GLU 38
0.0222
ILE 39
0.0154
GLU 40
0.0236
ASN 41
0.0292
VAL 42
0.0111
THR 43
0.0096
ARG 44
0.0086
LYS 45
0.0083
THR 46
0.0106
PHE 47
0.0105
ARG 48
0.0192
TYR 49
0.0138
GLY 50
0.0243
ALA 51
0.0501
LEU 52
0.0456
PRO 53
0.0539
GLY 54
0.0297
SER 55
0.0186
GLU 56
0.0142
MET 57
0.0078
ASP 58
0.0074
VAL 59
0.0049
TYR 60
0.0059
TYR 61
0.0059
PRO 62
0.0059
SER 63
0.0108
SER 64
0.0103
THR 65
0.0086
PRO 66
0.0200
SER 67
0.0109
GLY 68
0.0082
LYS 69
0.0049
ALA 70
0.0066
PRO 71
0.0088
VAL 72
0.0042
LEU 73
0.0026
ALA 74
0.0043
PHE 75
0.0058
VAL 76
0.0065
HIS 77
0.0063
GLY 78
0.0053
GLY 79
0.0070
ALA 80
0.0085
SER 81
0.0096
VAL 82
0.0118
HIS 83
0.0106
GLY 84
0.0052
SER 85
0.0051
LYS 86
0.0071
THR 87
0.0126
HIS 88
0.0165
PRO 89
0.0295
PRO 90
0.0595
PRO 91
0.0623
GLY 92
0.0350
ASP 93
0.0247
LEU 94
0.0141
ILE 95
0.0072
TYR 96
0.0043
LYS 97
0.0087
ASN 98
0.0049
VAL 99
0.0035
GLY 100
0.0050
ALA 101
0.0057
PHE 102
0.0040
TYR 103
0.0042
ALA 104
0.0055
SER 105
0.0063
GLN 106
0.0069
GLY 107
0.0075
PHE 108
0.0056
VAL 109
0.0044
THR 110
0.0028
VAL 111
0.0044
ILE 112
0.0065
PRO 113
0.0075
ASP 114
0.0118
TYR 115
0.0109
ARG 116
0.0110
LYS 117
0.0117
LEU 118
0.0142
PRO 119
0.0181
GLY 120
0.0178
MET 121
0.0157
LYS 122
0.0140
TRP 123
0.0109
PRO 124
0.0120
ASP 125
0.0130
ALA 126
0.0105
PRO 127
0.0096
SER 128
0.0087
ASP 129
0.0068
ILE 130
0.0070
ALA 131
0.0050
SER 132
0.0042
ALA 133
0.0058
LEU 134
0.0030
THR 135
0.0054
PHE 136
0.0093
LEU 137
0.0078
VAL 138
0.0090
ALA 139
0.0133
HIS 140
0.0145
SER 141
0.0123
SER 142
0.0152
ASP 143
0.0154
VAL 144
0.0090
ASN 145
0.0081
ALA 146
0.0111
SER 147
0.0098
ALA 148
0.0074
PRO 149
0.0067
THR 150
0.0058
ALA 151
0.0059
ALA 152
0.0070
ASP 153
0.0108
VAL 154
0.0087
GLN 155
0.0095
ASN 156
0.0121
ILE 157
0.0033
PHE 158
0.0040
LEU 159
0.0068
VAL 160
0.0065
GLY 161
0.0075
HIS 162
0.0047
SER 163
0.0043
ALA 164
0.0060
GLY 165
0.0075
GLY 166
0.0076
ALA 167
0.0071
ILE 168
0.0093
ALA 169
0.0091
SER 170
0.0092
ASP 171
0.0087
VAL 172
0.0083
LEU 173
0.0085
LEU 174
0.0095
ALA 175
0.0051
PRO 176
0.0060
GLY 177
0.0084
LEU 178
0.0071
LEU 179
0.0058
PRO 180
0.0055
ALA 181
0.0074
ASN 182
0.0081
VAL 183
0.0063
ARG 184
0.0041
ARG 185
0.0047
SER 186
0.0093
VAL 187
0.0121
ARG 188
0.0167
GLY 189
0.0086
LEU 190
0.0097
ILE 191
0.0095
VAL 192
0.0061
PHE 193
0.0049
GLY 194
0.0048
GLY 195
0.0049
MET 196
0.0039
MET 197
0.0057
HIS 198
0.0074
TYR 199
0.0069
ARG 200
0.0105
GLY 201
0.0139
LEU 202
0.0098
GLU 203
0.0102
TYR 204
0.0085
PRO 205
0.0137
ILE 206
0.0122
PRO 207
0.0162
PRO 208
0.0155
PHE 209
0.0156
VAL 210
0.0126
LEU 211
0.0103
PRO 212
0.0117
GLY 213
0.0142
TYR 214
0.0118
TYR 215
0.0104
GLY 216
0.0121
THR 217
0.0101
ASP 218
0.0128
GLU 219
0.0153
ASP 220
0.0140
VAL 221
0.0106
ARG 222
0.0126
ALA 223
0.0146
HIS 224
0.0125
GLU 225
0.0086
PRO 226
0.0097
LEU 227
0.0107
GLY 228
0.0113
LEU 229
0.0120
LEU 230
0.0137
GLU 231
0.0178
SER 232
0.0202
ALA 233
0.0204
SER 234
0.0269
ASP 235
0.0297
GLU 236
0.0291
ILE 237
0.0180
VAL 238
0.0185
ARG 239
0.0275
GLY 240
0.0148
LEU 241
0.0107
PRO 242
0.0164
ASP 243
0.0149
VAL 244
0.0145
LEU 245
0.0123
MET 246
0.0059
VAL 247
0.0059
LEU 248
0.0058
SER 249
0.0035
GLU 250
0.0033
HIS 251
0.0024
ASP 252
0.0023
VAL 253
0.0020
ALA 254
0.0026
ALA 255
0.0035
MET 256
0.0023
ARG 257
0.0028
ALA 258
0.0029
ALA 259
0.0034
VAL 260
0.0040
THR 261
0.0030
ASP 262
0.0048
PHE 263
0.0058
ARG 264
0.0062
SER 265
0.0065
ALA 266
0.0097
LEU 267
0.0101
ALA 268
0.0138
GLU 269
0.0164
ARG 270
0.0193
THR 271
0.0212
GLY 272
0.0217
LYS 273
0.0190
ASP 274
0.0162
VAL 275
0.0121
PRO 276
0.0080
LEU 277
0.0084
LEU 278
0.0076
VAL 279
0.0055
ALA 280
0.0056
GLN 281
0.0055
GLY 282
0.0039
HIS 283
0.0029
ASN 284
0.0025
HIS 285
0.0024
ILE 286
0.0053
SER 287
0.0056
PRO 288
0.0055
HIS 289
0.0045
TYR 290
0.0070
ALA 291
0.0064
LEU 292
0.0034
SER 293
0.0040
SER 294
0.0057
GLY 295
0.0131
GLU 296
0.0167
GLY 297
0.0084
GLU 298
0.0063
GLU 299
0.0074
TRP 300
0.0049
GLY 301
0.0035
HIS 302
0.0059
ASP 303
0.0034
VAL 304
0.0026
ILE 305
0.0048
ARG 306
0.0056
TRP 307
0.0083
MET 308
0.0091
ARG 309
0.0221
ALA 310
0.0263
LYS 311
0.0349
LEU 312
0.0588
ALA 313
0.0945
SER 314
0.1184
GLY 315
0.2208
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.