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 = 0.1021
GLU 2
0.1021
GLN 3
0.0624
PHE 4
0.0303
ASP 5
0.0285
PHE 6
0.0166
ASP 7
0.0107
VAL 8
0.0068
VAL 9
0.0039
ILE 10
0.0039
VAL 11
0.0049
GLY 12
0.0053
GLY 13
0.0075
GLY 14
0.0065
PRO 15
0.0059
ALA 16
0.0039
GLY 17
0.0060
CYS 18
0.0074
THR 19
0.0058
CYS 20
0.0048
ALA 21
0.0059
LEU 22
0.0061
TYR 23
0.0055
THR 24
0.0062
ALA 25
0.0068
ARG 26
0.0067
SER 27
0.0067
GLU 28
0.0070
LEU 29
0.0006
LYS 30
0.0074
THR 31
0.0021
VAL 32
0.0029
ILE 33
0.0057
LEU 34
0.0059
ASP 35
0.0062
LYS 36
0.0065
ASN 37
0.0092
PRO 38
0.0102
ALA 39
0.0092
ALA 40
0.0082
GLY 41
0.0086
ALA 42
0.0075
LEU 43
0.0094
ALA 44
0.0121
ILE 45
0.0136
THR 46
0.0129
HIS 47
0.0187
LYS 48
0.0179
ILE 49
0.0117
ALA 50
0.0120
ASN 51
0.0096
TYR 52
0.0086
PRO 53
0.0075
GLY 54
0.0112
VAL 55
0.0152
PRO 56
0.0187
GLY 57
0.0275
GLU 58
0.0295
MET 59
0.0258
SER 60
0.0249
GLY 61
0.0187
ASP 62
0.0211
HIS 63
0.0248
LEU 64
0.0205
LEU 65
0.0172
GLU 66
0.0221
VAL 67
0.0213
MET 68
0.0162
ARG 69
0.0162
ASP 70
0.0180
GLN 71
0.0165
ALA 72
0.0156
VAL 73
0.0156
GLU 74
0.0169
PHE 75
0.0151
GLY 76
0.0156
THR 77
0.0084
VAL 78
0.0078
TYR 79
0.0059
ARG 80
0.0059
ARG 81
0.0077
ALA 82
0.0072
GLN 83
0.0064
VAL 84
0.0057
TYR 85
0.0071
GLY 86
0.0067
LEU 87
0.0063
ASP 88
0.0084
LEU 89
0.0066
SER 90
0.0085
GLU 91
0.0093
PRO 92
0.0094
VAL 93
0.0083
LYS 94
0.0071
LYS 95
0.0077
VAL 96
0.0087
TYR 97
0.0083
THR 98
0.0070
PRO 99
0.0097
GLU 100
0.0083
GLY 101
0.0068
ILE 102
0.0107
PHE 103
0.0115
THR 104
0.0174
GLY 105
0.0071
ARG 106
0.0060
ALA 107
0.0036
LEU 108
0.0031
VAL 109
0.0018
LEU 110
0.0018
ALA 111
0.0025
THR 112
0.0031
GLY 113
0.0028
ALA 114
0.0036
MET 115
0.0048
GLY 116
0.0032
ARG 117
0.0048
ILE 118
0.0050
ALA 119
0.0041
SER 120
0.0050
ILE 121
0.0054
PRO 122
0.0056
GLY 123
0.0048
GLU 124
0.0045
ALA 125
0.0024
GLU 126
0.0036
TYR 127
0.0034
LEU 128
0.0015
GLY 129
0.0020
ARG 130
0.0015
GLY 131
0.0034
VAL 132
0.0037
SER 133
0.0026
TYR 134
0.0037
CYS 135
0.0040
ALA 136
0.0042
THR 137
0.0045
CYS 138
0.0040
ASP 139
0.0043
GLY 140
0.0051
ALA 141
0.0068
PHE 142
0.0056
TYR 143
0.0064
ARG 144
0.0075
ASN 145
0.0070
ARG 146
0.0065
GLU 147
0.0065
VAL 148
0.0062
VAL 149
0.0038
VAL 150
0.0033
VAL 151
0.0030
GLY 152
0.0024
LEU 153
0.0025
ASN 154
0.0041
PRO 155
0.0051
GLU 156
0.0048
ALA 157
0.0034
VAL 158
0.0034
GLU 159
0.0038
GLU 160
0.0034
ALA 161
0.0037
GLN 162
0.0033
VAL 163
0.0043
LEU 164
0.0055
THR 165
0.0058
LYS 166
0.0061
PHE 167
0.0067
ALA 168
0.0067
SER 169
0.0064
THR 170
0.0057
VAL 171
0.0051
HIS 172
0.0046
TRP 173
0.0029
ILE 174
0.0035
THR 175
0.0035
PRO 176
0.0043
LYS 177
0.0058
ASP 178
0.0059
PRO 179
0.0043
HIS 180
0.0061
THR 181
0.0040
LEU 182
0.0036
ASP 183
0.0074
GLY 184
0.0088
HIS 185
0.0055
ALA 186
0.0048
ASP 187
0.0065
GLU 188
0.0066
LEU 189
0.0020
LEU 190
0.0038
ALA 191
0.0038
HIS 192
0.0010
PRO 193
0.0026
SER 194
0.0034
VAL 195
0.0029
LYS 196
0.0032
LEU 197
0.0052
TRP 198
0.0046
GLU 199
0.0055
LYS 200
0.0059
THR 201
0.0066
ARG 202
0.0073
LEU 203
0.0077
ILE 204
0.0069
ARG 205
0.0067
ILE 206
0.0067
LYS 207
0.0070
GLY 208
0.0083
GLU 209
0.0139
GLU 210
0.0126
ALA 211
0.0081
GLY 212
0.0052
VAL 213
0.0062
THR 214
0.0088
ALA 215
0.0090
VAL 216
0.0087
GLU 217
0.0065
VAL 218
0.0067
ARG 219
0.0061
HIS 220
0.0079
PRO 221
0.0138
GLY 222
0.0155
GLU 223
0.0118
SER 224
0.0124
ASP 225
0.0059
SER 226
0.0028
GLN 227
0.0035
GLU 228
0.0067
LEU 229
0.0077
LEU 230
0.0068
ALA 231
0.0058
GLU 232
0.0049
GLY 233
0.0039
VAL 234
0.0042
PHE 235
0.0045
VAL 236
0.0045
TYR 237
0.0038
LEU 238
0.0044
GLN 239
0.0047
GLY 240
0.0051
SER 241
0.0079
LYS 242
0.0060
PRO 243
0.0042
ILE 244
0.0029
THR 245
0.0010
ASP 246
0.0042
PHE 247
0.0047
VAL 248
0.0050
ALA 249
0.0066
GLY 250
0.0059
GLN 251
0.0123
VAL 252
0.0140
GLU 253
0.0203
MET 254
0.0196
LYS 255
0.0216
PRO 256
0.0236
ASP 257
0.0197
GLY 258
0.0170
GLY 259
0.0147
VAL 260
0.0145
TRP 261
0.0167
VAL 262
0.0145
ASP 263
0.0160
GLU 264
0.0158
MET 265
0.0089
MET 266
0.0089
GLN 267
0.0094
THR 268
0.0112
SER 269
0.0138
VAL 270
0.0115
PRO 271
0.0094
GLY 272
0.0060
VAL 273
0.0044
TRP 274
0.0045
GLY 275
0.0045
ILE 276
0.0047
GLY 277
0.0070
ASP 278
0.0066
ILE 279
0.0058
ARG 280
0.0084
ASN 281
0.0124
THR 282
0.0106
PRO 283
0.0103
PHE 284
0.0100
LYS 285
0.0061
GLN 286
0.0049
ALA 287
0.0047
VAL 288
0.0045
VAL 289
0.0053
ALA 290
0.0043
ALA 291
0.0047
GLY 292
0.0049
ASP 293
0.0049
GLY 294
0.0032
CYS 295
0.0036
ILE 296
0.0044
ALA 297
0.0030
ALA 298
0.0022
MET 299
0.0024
ALA 300
0.0038
ILE 301
0.0023
ASP 302
0.0027
ARG 303
0.0042
PHE 304
0.0038
LEU 305
0.0005
ASN 306
0.0022
SER 307
0.0027
ARG 308
0.0007
LYS 309
0.0014
ALA 310
0.0026
ILE 311
0.0029
LYS 312
0.0016
PRO 313
0.0015
ASP 314
0.0018
TRP 315
0.0028
ALA 316
0.0019
HIS 317
0.0043
GLU 2
0.0177
GLN 3
0.0103
PHE 4
0.0101
ASP 5
0.0132
PHE 6
0.0118
ASP 7
0.0112
VAL 8
0.0110
VAL 9
0.0071
ILE 10
0.0060
VAL 11
0.0047
GLY 12
0.0043
GLY 13
0.0038
GLY 14
0.0036
PRO 15
0.0034
ALA 16
0.0044
GLY 17
0.0052
CYS 18
0.0044
THR 19
0.0042
CYS 20
0.0059
ALA 21
0.0073
LEU 22
0.0063
TYR 23
0.0051
THR 24
0.0067
ALA 25
0.0077
ARG 26
0.0063
SER 27
0.0044
GLU 28
0.0074
LEU 29
0.0090
LYS 30
0.0101
THR 31
0.0075
VAL 32
0.0071
ILE 33
0.0049
LEU 34
0.0063
ASP 35
0.0067
LYS 36
0.0091
ASN 37
0.0078
PRO 38
0.0068
ALA 39
0.0071
ALA 40
0.0068
GLY 41
0.0051
ALA 42
0.0044
LEU 43
0.0030
ALA 44
0.0038
ILE 45
0.0032
THR 46
0.0035
HIS 47
0.0054
LYS 48
0.0083
ILE 49
0.0074
ALA 50
0.0093
ASN 51
0.0084
TYR 52
0.0077
PRO 53
0.0101
GLY 54
0.0158
VAL 55
0.0172
PRO 56
0.0224
GLY 57
0.0245
GLU 58
0.0198
MET 59
0.0162
SER 60
0.0114
GLY 61
0.0076
ASP 62
0.0085
HIS 63
0.0132
LEU 64
0.0118
LEU 65
0.0073
GLU 66
0.0106
VAL 67
0.0118
MET 68
0.0086
ARG 69
0.0078
ASP 70
0.0108
GLN 71
0.0107
ALA 72
0.0103
VAL 73
0.0124
GLU 74
0.0141
PHE 75
0.0124
GLY 76
0.0141
THR 77
0.0089
VAL 78
0.0055
TYR 79
0.0029
ARG 80
0.0029
ARG 81
0.0111
ALA 82
0.0126
GLN 83
0.0149
VAL 84
0.0153
TYR 85
0.0192
GLY 86
0.0191
LEU 87
0.0185
ASP 88
0.0188
LEU 89
0.0151
SER 90
0.0186
GLU 91
0.0162
PRO 92
0.0103
VAL 93
0.0117
LYS 94
0.0110
LYS 95
0.0143
VAL 96
0.0155
TYR 97
0.0188
THR 98
0.0184
PRO 99
0.0190
GLU 100
0.0161
GLY 101
0.0147
ILE 102
0.0151
PHE 103
0.0127
THR 104
0.0139
GLY 105
0.0132
ARG 106
0.0151
ALA 107
0.0117
LEU 108
0.0080
VAL 109
0.0051
LEU 110
0.0038
ALA 111
0.0042
THR 112
0.0033
GLY 113
0.0041
ALA 114
0.0045
MET 115
0.0063
GLY 116
0.0070
ARG 117
0.0034
ILE 118
0.0032
ALA 119
0.0026
SER 120
0.0025
ILE 121
0.0011
PRO 122
0.0004
GLY 123
0.0004
GLU 124
0.0008
ALA 125
0.0013
GLU 126
0.0014
TYR 127
0.0008
LEU 128
0.0007
GLY 129
0.0011
ARG 130
0.0013
GLY 131
0.0017
VAL 132
0.0013
SER 133
0.0029
TYR 134
0.0034
CYS 135
0.0042
ALA 136
0.0049
THR 137
0.0059
CYS 138
0.0057
ASP 139
0.0053
GLY 140
0.0054
ALA 141
0.0066
PHE 142
0.0065
TYR 143
0.0044
ARG 144
0.0046
ASN 145
0.0053
ARG 146
0.0054
GLU 147
0.0040
VAL 148
0.0023
VAL 149
0.0014
VAL 150
0.0007
VAL 151
0.0009
GLY 152
0.0013
LEU 153
0.0030
ASN 154
0.0028
PRO 155
0.0026
GLU 156
0.0024
ALA 157
0.0017
VAL 158
0.0023
GLU 159
0.0026
GLU 160
0.0016
ALA 161
0.0020
GLN 162
0.0024
VAL 163
0.0029
LEU 164
0.0019
THR 165
0.0017
LYS 166
0.0034
PHE 167
0.0036
ALA 168
0.0026
SER 169
0.0037
THR 170
0.0033
VAL 171
0.0019
HIS 172
0.0025
TRP 173
0.0025
ILE 174
0.0026
THR 175
0.0027
PRO 176
0.0028
LYS 177
0.0043
ASP 178
0.0022
PRO 179
0.0026
HIS 180
0.0018
THR 181
0.0077
LEU 182
0.0103
ASP 183
0.0096
GLY 184
0.0036
HIS 185
0.0071
ALA 186
0.0052
ASP 187
0.0059
GLU 188
0.0087
LEU 189
0.0054
LEU 190
0.0059
ALA 191
0.0069
HIS 192
0.0054
PRO 193
0.0055
SER 194
0.0039
VAL 195
0.0040
LYS 196
0.0047
LEU 197
0.0039
TRP 198
0.0034
GLU 199
0.0037
LYS 200
0.0035
THR 201
0.0023
ARG 202
0.0017
LEU 203
0.0008
ILE 204
0.0016
ARG 205
0.0014
ILE 206
0.0013
LYS 207
0.0022
GLY 208
0.0033
GLU 209
0.0092
GLU 210
0.0108
ALA 211
0.0067
GLY 212
0.0015
VAL 213
0.0018
THR 214
0.0027
ALA 215
0.0023
VAL 216
0.0015
GLU 217
0.0010
VAL 218
0.0012
ARG 219
0.0018
HIS 220
0.0020
PRO 221
0.0037
GLY 222
0.0044
GLU 223
0.0036
SER 224
0.0035
ASP 225
0.0024
SER 226
0.0022
GLN 227
0.0017
GLU 228
0.0015
LEU 229
0.0019
LEU 230
0.0022
ALA 231
0.0020
GLU 232
0.0025
GLY 233
0.0026
VAL 234
0.0018
PHE 235
0.0021
VAL 236
0.0021
TYR 237
0.0021
LEU 238
0.0025
GLN 239
0.0033
GLY 240
0.0030
SER 241
0.0057
LYS 242
0.0048
PRO 243
0.0034
ILE 244
0.0071
THR 245
0.0096
ASP 246
0.0127
PHE 247
0.0144
VAL 248
0.0131
ALA 249
0.0135
GLY 250
0.0090
GLN 251
0.0141
VAL 252
0.0135
GLU 253
0.0174
MET 254
0.0169
LYS 255
0.0180
PRO 256
0.0241
ASP 257
0.0158
GLY 258
0.0128
GLY 259
0.0080
VAL 260
0.0071
TRP 261
0.0095
VAL 262
0.0053
ASP 263
0.0051
GLU 264
0.0083
MET 265
0.0069
MET 266
0.0061
GLN 267
0.0072
THR 268
0.0092
SER 269
0.0101
VAL 270
0.0118
PRO 271
0.0101
GLY 272
0.0137
VAL 273
0.0100
TRP 274
0.0070
GLY 275
0.0052
ILE 276
0.0046
GLY 277
0.0042
ASP 278
0.0033
ILE 279
0.0009
ARG 280
0.0026
ASN 281
0.0053
THR 282
0.0056
PRO 283
0.0068
PHE 284
0.0062
LYS 285
0.0033
GLN 286
0.0029
ALA 287
0.0035
VAL 288
0.0029
VAL 289
0.0045
ALA 290
0.0044
ALA 291
0.0044
GLY 292
0.0046
ASP 293
0.0055
GLY 294
0.0056
CYS 295
0.0057
ILE 296
0.0063
ALA 297
0.0078
ALA 298
0.0084
MET 299
0.0116
ALA 300
0.0126
ILE 301
0.0196
ASP 302
0.0187
ARG 303
0.0268
PHE 304
0.0296
LEU 305
0.0367
ASN 306
0.0400
SER 307
0.0555
ARG 308
0.0529
LYS 309
0.0856
ALA 310
0.0626
ILE 311
0.0307
LYS 312
0.0374
PRO 313
0.0109
ASP 314
0.0078
TRP 315
0.0050
ALA 316
0.0074
HIS 317
0.0139
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.