Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0964
GLU 2
0.0108
GLN 3
0.0090
PHE 4
0.0055
ASP 5
0.0042
PHE 6
0.0041
ASP 7
0.0041
VAL 8
0.0042
VAL 9
0.0035
ILE 10
0.0033
VAL 11
0.0026
GLY 12
0.0027
GLY 13
0.0025
GLY 14
0.0028
PRO 15
0.0030
ALA 16
0.0025
GLY 17
0.0028
CYS 18
0.0025
THR 19
0.0024
CYS 20
0.0028
ALA 21
0.0033
LEU 22
0.0021
TYR 23
0.0025
THR 24
0.0041
ALA 25
0.0041
ARG 26
0.0014
SER 27
0.0029
GLU 28
0.0041
LEU 29
0.0058
LYS 30
0.0052
THR 31
0.0048
VAL 32
0.0040
ILE 33
0.0031
LEU 34
0.0029
ASP 35
0.0027
LYS 36
0.0025
ASN 37
0.0030
PRO 38
0.0023
ALA 39
0.0022
ALA 40
0.0031
GLY 41
0.0039
ALA 42
0.0049
LEU 43
0.0045
ALA 44
0.0041
ILE 45
0.0067
THR 46
0.0072
HIS 47
0.0082
LYS 48
0.0087
ILE 49
0.0074
ALA 50
0.0080
ASN 51
0.0071
TYR 52
0.0060
PRO 53
0.0052
GLY 54
0.0051
VAL 55
0.0056
PRO 56
0.0066
GLY 57
0.0096
GLU 58
0.0094
MET 59
0.0083
SER 60
0.0079
GLY 61
0.0054
ASP 62
0.0045
HIS 63
0.0041
LEU 64
0.0038
LEU 65
0.0008
GLU 66
0.0008
VAL 67
0.0020
MET 68
0.0012
ARG 69
0.0013
ASP 70
0.0026
GLN 71
0.0018
ALA 72
0.0021
VAL 73
0.0034
GLU 74
0.0036
PHE 75
0.0025
GLY 76
0.0039
THR 77
0.0036
VAL 78
0.0030
TYR 79
0.0031
ARG 80
0.0028
ARG 81
0.0032
ALA 82
0.0025
GLN 83
0.0017
VAL 84
0.0016
TYR 85
0.0010
GLY 86
0.0011
LEU 87
0.0009
ASP 88
0.0014
LEU 89
0.0015
SER 90
0.0026
GLU 91
0.0020
PRO 92
0.0009
VAL 93
0.0018
LYS 94
0.0014
LYS 95
0.0020
VAL 96
0.0019
TYR 97
0.0022
THR 98
0.0021
PRO 99
0.0025
GLU 100
0.0036
GLY 101
0.0043
ILE 102
0.0036
PHE 103
0.0034
THR 104
0.0029
GLY 105
0.0029
ARG 106
0.0029
ALA 107
0.0031
LEU 108
0.0036
VAL 109
0.0034
LEU 110
0.0026
ALA 111
0.0028
THR 112
0.0024
GLY 113
0.0032
ALA 114
0.0037
MET 115
0.0043
GLY 116
0.0042
ARG 117
0.0029
ILE 118
0.0029
ALA 119
0.0032
SER 120
0.0027
ILE 121
0.0020
PRO 122
0.0018
GLY 123
0.0016
GLU 124
0.0018
ALA 125
0.0021
GLU 126
0.0012
TYR 127
0.0013
LEU 128
0.0022
GLY 129
0.0031
ARG 130
0.0025
GLY 131
0.0022
VAL 132
0.0018
SER 133
0.0008
TYR 134
0.0011
CYS 135
0.0014
ALA 136
0.0014
THR 137
0.0015
CYS 138
0.0020
ASP 139
0.0018
GLY 140
0.0012
ALA 141
0.0040
PHE 142
0.0038
TYR 143
0.0031
ARG 144
0.0037
ASN 145
0.0038
ARG 146
0.0034
GLU 147
0.0026
VAL 148
0.0019
VAL 149
0.0007
VAL 150
0.0005
VAL 151
0.0004
GLY 152
0.0005
LEU 153
0.0007
ASN 154
0.0004
PRO 155
0.0008
GLU 156
0.0011
ALA 157
0.0011
VAL 158
0.0013
GLU 159
0.0015
GLU 160
0.0013
ALA 161
0.0012
GLN 162
0.0017
VAL 163
0.0019
LEU 164
0.0012
THR 165
0.0008
LYS 166
0.0018
PHE 167
0.0026
ALA 168
0.0023
SER 169
0.0027
THR 170
0.0020
VAL 171
0.0012
HIS 172
0.0009
TRP 173
0.0007
ILE 174
0.0009
THR 175
0.0009
PRO 176
0.0012
LYS 177
0.0020
ASP 178
0.0024
PRO 179
0.0022
HIS 180
0.0033
THR 181
0.0028
LEU 182
0.0027
ASP 183
0.0038
GLY 184
0.0043
HIS 185
0.0038
ALA 186
0.0035
ASP 187
0.0041
GLU 188
0.0043
LEU 189
0.0027
LEU 190
0.0028
ALA 191
0.0032
HIS 192
0.0019
PRO 193
0.0014
SER 194
0.0011
VAL 195
0.0006
LYS 196
0.0013
LEU 197
0.0007
TRP 198
0.0012
GLU 199
0.0010
LYS 200
0.0014
THR 201
0.0024
ARG 202
0.0016
LEU 203
0.0010
ILE 204
0.0007
ARG 205
0.0007
ILE 206
0.0007
LYS 207
0.0003
GLY 208
0.0007
GLU 209
0.0034
GLU 210
0.0040
ALA 211
0.0046
GLY 212
0.0031
VAL 213
0.0017
THR 214
0.0016
ALA 215
0.0012
VAL 216
0.0008
GLU 217
0.0015
VAL 218
0.0019
ARG 219
0.0027
HIS 220
0.0036
PRO 221
0.0048
GLY 222
0.0055
GLU 223
0.0066
SER 224
0.0056
ASP 225
0.0052
SER 226
0.0037
GLN 227
0.0031
GLU 228
0.0019
LEU 229
0.0015
LEU 230
0.0018
ALA 231
0.0018
GLU 232
0.0021
GLY 233
0.0012
VAL 234
0.0009
PHE 235
0.0009
VAL 236
0.0009
TYR 237
0.0010
LEU 238
0.0014
GLN 239
0.0017
GLY 240
0.0022
SER 241
0.0049
LYS 242
0.0041
PRO 243
0.0030
ILE 244
0.0025
THR 245
0.0008
ASP 246
0.0016
PHE 247
0.0014
VAL 248
0.0009
ALA 249
0.0028
GLY 250
0.0032
GLN 251
0.0028
VAL 252
0.0033
GLU 253
0.0051
MET 254
0.0035
LYS 255
0.0036
PRO 256
0.0042
ASP 257
0.0022
GLY 258
0.0030
GLY 259
0.0010
VAL 260
0.0018
TRP 261
0.0043
VAL 262
0.0053
ASP 263
0.0071
GLU 264
0.0083
MET 265
0.0063
MET 266
0.0051
GLN 267
0.0050
THR 268
0.0043
SER 269
0.0055
VAL 270
0.0043
PRO 271
0.0051
GLY 272
0.0046
VAL 273
0.0037
TRP 274
0.0038
GLY 275
0.0030
ILE 276
0.0034
GLY 277
0.0041
ASP 278
0.0035
ILE 279
0.0018
ARG 280
0.0018
ASN 281
0.0031
THR 282
0.0056
PRO 283
0.0082
PHE 284
0.0093
LYS 285
0.0059
GLN 286
0.0060
ALA 287
0.0055
VAL 288
0.0057
VAL 289
0.0045
ALA 290
0.0036
ALA 291
0.0038
GLY 292
0.0039
ASP 293
0.0031
GLY 294
0.0033
CYS 295
0.0040
ILE 296
0.0039
ALA 297
0.0044
ALA 298
0.0047
MET 299
0.0046
ALA 300
0.0048
ILE 301
0.0049
ASP 302
0.0053
ARG 303
0.0052
PHE 304
0.0042
LEU 305
0.0035
ASN 306
0.0040
SER 307
0.0022
ARG 308
0.0022
LYS 309
0.0087
ALA 310
0.0096
ILE 311
0.0097
LYS 312
0.0107
PRO 313
0.0117
ASP 314
0.0098
TRP 315
0.0144
ALA 316
0.0088
HIS 317
0.0105
GLU 2
0.0031
GLN 3
0.0026
PHE 4
0.0017
ASP 5
0.0019
PHE 6
0.0015
ASP 7
0.0022
VAL 8
0.0030
VAL 9
0.0028
ILE 10
0.0030
VAL 11
0.0032
GLY 12
0.0036
GLY 13
0.0035
GLY 14
0.0036
PRO 15
0.0031
ALA 16
0.0036
GLY 17
0.0050
CYS 18
0.0046
THR 19
0.0048
CYS 20
0.0050
ALA 21
0.0059
LEU 22
0.0061
TYR 23
0.0064
THR 24
0.0062
ALA 25
0.0062
ARG 26
0.0066
SER 27
0.0072
GLU 28
0.0067
LEU 29
0.0055
LYS 30
0.0039
THR 31
0.0044
VAL 32
0.0040
ILE 33
0.0053
LEU 34
0.0055
ASP 35
0.0050
LYS 36
0.0053
ASN 37
0.0062
PRO 38
0.0040
ALA 39
0.0041
ALA 40
0.0069
GLY 41
0.0096
ALA 42
0.0102
LEU 43
0.0095
ALA 44
0.0097
ILE 45
0.0195
THR 46
0.0177
HIS 47
0.0198
LYS 48
0.0180
ILE 49
0.0108
ALA 50
0.0101
ASN 51
0.0061
TYR 52
0.0045
PRO 53
0.0024
GLY 54
0.0030
VAL 55
0.0061
PRO 56
0.0094
GLY 57
0.0181
GLU 58
0.0180
MET 59
0.0158
SER 60
0.0160
GLY 61
0.0128
ASP 62
0.0128
HIS 63
0.0103
LEU 64
0.0081
LEU 65
0.0062
GLU 66
0.0059
VAL 67
0.0053
MET 68
0.0057
ARG 69
0.0071
ASP 70
0.0068
GLN 71
0.0068
ALA 72
0.0077
VAL 73
0.0084
GLU 74
0.0086
PHE 75
0.0082
GLY 76
0.0083
THR 77
0.0069
VAL 78
0.0070
TYR 79
0.0069
ARG 80
0.0070
ARG 81
0.0083
ALA 82
0.0068
GLN 83
0.0064
VAL 84
0.0046
TYR 85
0.0091
GLY 86
0.0091
LEU 87
0.0086
ASP 88
0.0094
LEU 89
0.0101
SER 90
0.0127
GLU 91
0.0122
PRO 92
0.0095
VAL 93
0.0081
LYS 94
0.0063
LYS 95
0.0072
VAL 96
0.0068
TYR 97
0.0074
THR 98
0.0077
PRO 99
0.0091
GLU 100
0.0065
GLY 101
0.0061
ILE 102
0.0057
PHE 103
0.0033
THR 104
0.0030
GLY 105
0.0039
ARG 106
0.0045
ALA 107
0.0019
LEU 108
0.0019
VAL 109
0.0024
LEU 110
0.0023
ALA 111
0.0018
THR 112
0.0021
GLY 113
0.0089
ALA 114
0.0091
MET 115
0.0112
GLY 116
0.0145
ARG 117
0.0215
ILE 118
0.0207
ALA 119
0.0198
SER 120
0.0247
ILE 121
0.0328
PRO 122
0.0312
GLY 123
0.0208
GLU 124
0.0211
ALA 125
0.0307
GLU 126
0.0220
TYR 127
0.0181
LEU 128
0.0284
GLY 129
0.0355
ARG 130
0.0282
GLY 131
0.0169
VAL 132
0.0216
SER 133
0.0172
TYR 134
0.0160
CYS 135
0.0143
ALA 136
0.0113
THR 137
0.0092
CYS 138
0.0123
ASP 139
0.0131
GLY 140
0.0105
ALA 141
0.0117
PHE 142
0.0128
TYR 143
0.0081
ARG 144
0.0085
ASN 145
0.0078
ARG 146
0.0019
GLU 147
0.0049
VAL 148
0.0084
VAL 149
0.0134
VAL 150
0.0130
VAL 151
0.0173
GLY 152
0.0181
LEU 153
0.0135
ASN 154
0.0140
PRO 155
0.0133
GLU 156
0.0164
ALA 157
0.0126
VAL 158
0.0087
GLU 159
0.0108
GLU 160
0.0109
ALA 161
0.0032
GLN 162
0.0067
VAL 163
0.0106
LEU 164
0.0056
THR 165
0.0048
LYS 166
0.0069
PHE 167
0.0060
ALA 168
0.0038
SER 169
0.0071
THR 170
0.0083
VAL 171
0.0070
HIS 172
0.0143
TRP 173
0.0141
ILE 174
0.0180
THR 175
0.0174
PRO 176
0.0208
LYS 177
0.0316
ASP 178
0.0265
PRO 179
0.0106
HIS 180
0.0186
THR 181
0.0219
LEU 182
0.0323
ASP 183
0.0305
GLY 184
0.0363
HIS 185
0.0247
ALA 186
0.0181
ASP 187
0.0282
GLU 188
0.0263
LEU 189
0.0105
LEU 190
0.0158
ALA 191
0.0215
HIS 192
0.0155
PRO 193
0.0136
SER 194
0.0082
VAL 195
0.0075
LYS 196
0.0137
LEU 197
0.0163
TRP 198
0.0172
GLU 199
0.0165
LYS 200
0.0172
THR 201
0.0097
ARG 202
0.0130
LEU 203
0.0195
ILE 204
0.0201
ARG 205
0.0340
ILE 206
0.0185
LYS 207
0.0166
GLY 208
0.0173
GLU 209
0.0464
GLU 210
0.0614
ALA 211
0.0660
GLY 212
0.0279
VAL 213
0.0032
THR 214
0.0134
ALA 215
0.0193
VAL 216
0.0265
GLU 217
0.0297
VAL 218
0.0123
ARG 219
0.0177
HIS 220
0.0356
PRO 221
0.0562
GLY 222
0.0952
GLU 223
0.0964
SER 224
0.0759
ASP 225
0.0439
SER 226
0.0206
GLN 227
0.0170
GLU 228
0.0280
LEU 229
0.0241
LEU 230
0.0157
ALA 231
0.0094
GLU 232
0.0053
GLY 233
0.0084
VAL 234
0.0128
PHE 235
0.0147
VAL 236
0.0192
TYR 237
0.0197
LEU 238
0.0217
GLN 239
0.0227
GLY 240
0.0223
SER 241
0.0152
LYS 242
0.0103
PRO 243
0.0085
ILE 244
0.0052
THR 245
0.0049
ASP 246
0.0044
PHE 247
0.0044
VAL 248
0.0049
ALA 249
0.0116
GLY 250
0.0109
GLN 251
0.0097
VAL 252
0.0088
GLU 253
0.0107
MET 254
0.0112
LYS 255
0.0123
PRO 256
0.0144
ASP 257
0.0083
GLY 258
0.0070
GLY 259
0.0063
VAL 260
0.0071
TRP 261
0.0092
VAL 262
0.0071
ASP 263
0.0068
GLU 264
0.0080
MET 265
0.0066
MET 266
0.0058
GLN 267
0.0042
THR 268
0.0052
SER 269
0.0067
VAL 270
0.0053
PRO 271
0.0024
GLY 272
0.0015
VAL 273
0.0023
TRP 274
0.0029
GLY 275
0.0039
ILE 276
0.0038
GLY 277
0.0025
ASP 278
0.0022
ILE 279
0.0025
ARG 280
0.0026
ASN 281
0.0057
THR 282
0.0061
PRO 283
0.0069
PHE 284
0.0055
LYS 285
0.0042
GLN 286
0.0032
ALA 287
0.0028
VAL 288
0.0044
VAL 289
0.0014
ALA 290
0.0026
ALA 291
0.0027
GLY 292
0.0026
ASP 293
0.0052
GLY 294
0.0049
CYS 295
0.0049
ILE 296
0.0052
ALA 297
0.0065
ALA 298
0.0061
MET 299
0.0072
ALA 300
0.0071
ILE 301
0.0061
ASP 302
0.0079
ARG 303
0.0105
PHE 304
0.0085
LEU 305
0.0080
ASN 306
0.0119
SER 307
0.0143
ARG 308
0.0157
LYS 309
0.0231
ALA 310
0.0204
ILE 311
0.0171
LYS 312
0.0127
PRO 313
0.0078
ASP 314
0.0079
TRP 315
0.0077
ALA 316
0.0082
HIS 317
0.0099
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: april 24th, 2026.