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 = 0.0589
GLU 2
0.0153
GLN 3
0.0115
PHE 4
0.0069
ASP 5
0.0086
PHE 6
0.0034
ASP 7
0.0029
VAL 8
0.0030
VAL 9
0.0030
ILE 10
0.0034
VAL 11
0.0034
GLY 12
0.0037
GLY 13
0.0041
GLY 14
0.0088
PRO 15
0.0090
ALA 16
0.0112
GLY 17
0.0088
CYS 18
0.0066
THR 19
0.0090
CYS 20
0.0101
ALA 21
0.0078
LEU 22
0.0094
TYR 23
0.0116
THR 24
0.0105
ALA 25
0.0093
ARG 26
0.0135
SER 27
0.0114
GLU 28
0.0094
LEU 29
0.0074
LYS 30
0.0036
THR 31
0.0038
VAL 32
0.0031
ILE 33
0.0035
LEU 34
0.0020
ASP 35
0.0028
LYS 36
0.0024
ASN 37
0.0040
PRO 38
0.0087
ALA 39
0.0125
ALA 40
0.0112
GLY 41
0.0155
ALA 42
0.0298
LEU 43
0.0256
ALA 44
0.0241
ILE 45
0.0337
THR 46
0.0418
HIS 47
0.0476
LYS 48
0.0345
ILE 49
0.0204
ALA 50
0.0124
ASN 51
0.0133
TYR 52
0.0123
PRO 53
0.0117
GLY 54
0.0097
VAL 55
0.0040
PRO 56
0.0059
GLY 57
0.0144
GLU 58
0.0324
MET 59
0.0278
SER 60
0.0340
GLY 61
0.0289
ASP 62
0.0289
HIS 63
0.0262
LEU 64
0.0160
LEU 65
0.0130
GLU 66
0.0133
VAL 67
0.0100
MET 68
0.0037
ARG 69
0.0039
ASP 70
0.0066
GLN 71
0.0058
ALA 72
0.0052
VAL 73
0.0077
GLU 74
0.0087
PHE 75
0.0104
GLY 76
0.0090
THR 77
0.0037
VAL 78
0.0016
TYR 79
0.0023
ARG 80
0.0021
ARG 81
0.0028
ALA 82
0.0023
GLN 83
0.0020
VAL 84
0.0023
TYR 85
0.0037
GLY 86
0.0041
LEU 87
0.0038
ASP 88
0.0057
LEU 89
0.0085
SER 90
0.0129
GLU 91
0.0140
PRO 92
0.0134
VAL 93
0.0094
LYS 94
0.0060
LYS 95
0.0041
VAL 96
0.0009
TYR 97
0.0010
THR 98
0.0022
PRO 99
0.0043
GLU 100
0.0047
GLY 101
0.0030
ILE 102
0.0032
PHE 103
0.0037
THR 104
0.0047
GLY 105
0.0047
ARG 106
0.0020
ALA 107
0.0014
LEU 108
0.0014
VAL 109
0.0018
LEU 110
0.0012
ALA 111
0.0006
THR 112
0.0013
GLY 113
0.0014
ALA 114
0.0088
MET 115
0.0081
GLY 116
0.0085
ARG 117
0.0081
ILE 118
0.0071
ALA 119
0.0059
SER 120
0.0061
ILE 121
0.0050
PRO 122
0.0042
GLY 123
0.0025
GLU 124
0.0018
ALA 125
0.0016
GLU 126
0.0025
TYR 127
0.0026
LEU 128
0.0031
GLY 129
0.0044
ARG 130
0.0043
GLY 131
0.0025
VAL 132
0.0013
SER 133
0.0021
TYR 134
0.0013
CYS 135
0.0016
ALA 136
0.0019
THR 137
0.0021
CYS 138
0.0032
ASP 139
0.0029
GLY 140
0.0031
ALA 141
0.0039
PHE 142
0.0031
TYR 143
0.0015
ARG 144
0.0025
ASN 145
0.0023
ARG 146
0.0010
GLU 147
0.0017
VAL 148
0.0011
VAL 149
0.0013
VAL 150
0.0010
VAL 151
0.0016
GLY 152
0.0014
LEU 153
0.0009
ASN 154
0.0035
PRO 155
0.0044
GLU 156
0.0030
ALA 157
0.0016
VAL 158
0.0024
GLU 159
0.0026
GLU 160
0.0019
ALA 161
0.0022
GLN 162
0.0029
VAL 163
0.0027
LEU 164
0.0026
THR 165
0.0034
LYS 166
0.0046
PHE 167
0.0032
ALA 168
0.0023
SER 169
0.0029
THR 170
0.0022
VAL 171
0.0015
HIS 172
0.0013
TRP 173
0.0008
ILE 174
0.0012
THR 175
0.0020
PRO 176
0.0029
LYS 177
0.0031
ASP 178
0.0030
PRO 179
0.0028
HIS 180
0.0036
THR 181
0.0041
LEU 182
0.0027
ASP 183
0.0038
GLY 184
0.0036
HIS 185
0.0021
ALA 186
0.0024
ASP 187
0.0029
GLU 188
0.0038
LEU 189
0.0029
LEU 190
0.0032
ALA 191
0.0044
HIS 192
0.0044
PRO 193
0.0048
SER 194
0.0034
VAL 195
0.0027
LYS 196
0.0022
LEU 197
0.0016
TRP 198
0.0011
GLU 199
0.0020
LYS 200
0.0026
THR 201
0.0023
ARG 202
0.0014
LEU 203
0.0016
ILE 204
0.0027
ARG 205
0.0031
ILE 206
0.0011
LYS 207
0.0025
GLY 208
0.0046
GLU 209
0.0065
GLU 210
0.0093
ALA 211
0.0077
GLY 212
0.0052
VAL 213
0.0038
THR 214
0.0039
ALA 215
0.0026
VAL 216
0.0016
GLU 217
0.0029
VAL 218
0.0026
ARG 219
0.0031
HIS 220
0.0045
PRO 221
0.0053
GLY 222
0.0112
GLU 223
0.0110
SER 224
0.0085
ASP 225
0.0093
SER 226
0.0030
GLN 227
0.0022
GLU 228
0.0014
LEU 229
0.0018
LEU 230
0.0031
ALA 231
0.0021
GLU 232
0.0020
GLY 233
0.0010
VAL 234
0.0005
PHE 235
0.0012
VAL 236
0.0017
TYR 237
0.0026
LEU 238
0.0055
GLN 239
0.0060
GLY 240
0.0068
SER 241
0.0078
LYS 242
0.0041
PRO 243
0.0048
ILE 244
0.0061
THR 245
0.0074
ASP 246
0.0128
PHE 247
0.0090
VAL 248
0.0091
ALA 249
0.0130
GLY 250
0.0134
GLN 251
0.0117
VAL 252
0.0121
GLU 253
0.0147
MET 254
0.0163
LYS 255
0.0195
PRO 256
0.0250
ASP 257
0.0199
GLY 258
0.0146
GLY 259
0.0121
VAL 260
0.0101
TRP 261
0.0113
VAL 262
0.0074
ASP 263
0.0078
GLU 264
0.0069
MET 265
0.0057
MET 266
0.0030
GLN 267
0.0051
THR 268
0.0080
SER 269
0.0115
VAL 270
0.0101
PRO 271
0.0095
GLY 272
0.0062
VAL 273
0.0041
TRP 274
0.0014
GLY 275
0.0026
ILE 276
0.0027
GLY 277
0.0039
ASP 278
0.0040
ILE 279
0.0038
ARG 280
0.0038
ASN 281
0.0053
THR 282
0.0023
PRO 283
0.0052
PHE 284
0.0073
LYS 285
0.0108
GLN 286
0.0138
ALA 287
0.0143
VAL 288
0.0141
VAL 289
0.0139
ALA 290
0.0093
ALA 291
0.0103
GLY 292
0.0098
ASP 293
0.0075
GLY 294
0.0074
CYS 295
0.0081
ILE 296
0.0062
ALA 297
0.0048
ALA 298
0.0057
MET 299
0.0046
ALA 300
0.0026
ILE 301
0.0022
ASP 302
0.0025
ARG 303
0.0014
PHE 304
0.0013
LEU 305
0.0009
ASN 306
0.0016
SER 307
0.0011
ARG 308
0.0008
LYS 309
0.0012
ALA 310
0.0031
ILE 311
0.0037
LYS 312
0.0039
PRO 313
0.0044
ASP 314
0.0034
TRP 315
0.0029
ALA 316
0.0045
HIS 317
0.0050
GLU 2
0.0236
GLN 3
0.0201
PHE 4
0.0113
ASP 5
0.0132
PHE 6
0.0081
ASP 7
0.0089
VAL 8
0.0062
VAL 9
0.0041
ILE 10
0.0042
VAL 11
0.0049
GLY 12
0.0060
GLY 13
0.0059
GLY 14
0.0096
PRO 15
0.0108
ALA 16
0.0112
GLY 17
0.0093
CYS 18
0.0098
THR 19
0.0113
CYS 20
0.0115
ALA 21
0.0098
LEU 22
0.0120
TYR 23
0.0128
THR 24
0.0112
ALA 25
0.0102
ARG 26
0.0125
SER 27
0.0099
GLU 28
0.0104
LEU 29
0.0086
LYS 30
0.0096
THR 31
0.0060
VAL 32
0.0041
ILE 33
0.0045
LEU 34
0.0062
ASP 35
0.0095
LYS 36
0.0100
ASN 37
0.0141
PRO 38
0.0105
ALA 39
0.0146
ALA 40
0.0142
GLY 41
0.0136
ALA 42
0.0151
LEU 43
0.0145
ALA 44
0.0133
ILE 45
0.0155
THR 46
0.0159
HIS 47
0.0158
LYS 48
0.0159
ILE 49
0.0159
ALA 50
0.0153
ASN 51
0.0149
TYR 52
0.0136
PRO 53
0.0116
GLY 54
0.0076
VAL 55
0.0081
PRO 56
0.0084
GLY 57
0.0109
GLU 58
0.0140
MET 59
0.0139
SER 60
0.0152
GLY 61
0.0158
ASP 62
0.0131
HIS 63
0.0115
LEU 64
0.0121
LEU 65
0.0116
GLU 66
0.0075
VAL 67
0.0068
MET 68
0.0095
ARG 69
0.0072
ASP 70
0.0051
GLN 71
0.0073
ALA 72
0.0086
VAL 73
0.0056
GLU 74
0.0068
PHE 75
0.0082
GLY 76
0.0061
THR 77
0.0051
VAL 78
0.0076
TYR 79
0.0068
ARG 80
0.0100
ARG 81
0.0136
ALA 82
0.0129
GLN 83
0.0153
VAL 84
0.0124
TYR 85
0.0155
GLY 86
0.0146
LEU 87
0.0127
ASP 88
0.0143
LEU 89
0.0130
SER 90
0.0213
GLU 91
0.0205
PRO 92
0.0192
VAL 93
0.0132
LYS 94
0.0092
LYS 95
0.0081
VAL 96
0.0069
TYR 97
0.0096
THR 98
0.0127
PRO 99
0.0178
GLU 100
0.0155
GLY 101
0.0099
ILE 102
0.0038
PHE 103
0.0029
THR 104
0.0045
GLY 105
0.0068
ARG 106
0.0076
ALA 107
0.0054
LEU 108
0.0035
VAL 109
0.0036
LEU 110
0.0019
ALA 111
0.0015
THR 112
0.0035
GLY 113
0.0044
ALA 114
0.0098
MET 115
0.0096
GLY 116
0.0093
ARG 117
0.0110
ILE 118
0.0090
ALA 119
0.0064
SER 120
0.0100
ILE 121
0.0094
PRO 122
0.0132
GLY 123
0.0089
GLU 124
0.0069
ALA 125
0.0090
GLU 126
0.0051
TYR 127
0.0031
LEU 128
0.0048
GLY 129
0.0071
ARG 130
0.0059
GLY 131
0.0060
VAL 132
0.0042
SER 133
0.0058
TYR 134
0.0054
CYS 135
0.0102
ALA 136
0.0121
THR 137
0.0168
CYS 138
0.0191
ASP 139
0.0174
GLY 140
0.0148
ALA 141
0.0182
PHE 142
0.0219
TYR 143
0.0172
ARG 144
0.0188
ASN 145
0.0214
ARG 146
0.0213
GLU 147
0.0174
VAL 148
0.0108
VAL 149
0.0064
VAL 150
0.0051
VAL 151
0.0061
GLY 152
0.0061
LEU 153
0.0057
ASN 154
0.0065
PRO 155
0.0061
GLU 156
0.0046
ALA 157
0.0046
VAL 158
0.0107
GLU 159
0.0118
GLU 160
0.0079
ALA 161
0.0054
GLN 162
0.0144
VAL 163
0.0135
LEU 164
0.0049
THR 165
0.0038
LYS 166
0.0059
PHE 167
0.0113
ALA 168
0.0115
SER 169
0.0174
THR 170
0.0116
VAL 171
0.0081
HIS 172
0.0101
TRP 173
0.0082
ILE 174
0.0064
THR 175
0.0072
PRO 176
0.0111
LYS 177
0.0111
ASP 178
0.0177
PRO 179
0.0101
HIS 180
0.0226
THR 181
0.0237
LEU 182
0.0367
ASP 183
0.0187
GLY 184
0.0286
HIS 185
0.0310
ALA 186
0.0236
ASP 187
0.0418
GLU 188
0.0445
LEU 189
0.0276
LEU 190
0.0304
ALA 191
0.0352
HIS 192
0.0272
PRO 193
0.0273
SER 194
0.0125
VAL 195
0.0118
LYS 196
0.0124
LEU 197
0.0118
TRP 198
0.0070
GLU 199
0.0086
LYS 200
0.0104
THR 201
0.0096
ARG 202
0.0074
LEU 203
0.0044
ILE 204
0.0076
ARG 205
0.0115
ILE 206
0.0076
LYS 207
0.0071
GLY 208
0.0037
GLU 209
0.0019
GLU 210
0.0073
ALA 211
0.0077
GLY 212
0.0047
VAL 213
0.0030
THR 214
0.0024
ALA 215
0.0059
VAL 216
0.0083
GLU 217
0.0135
VAL 218
0.0114
ARG 219
0.0170
HIS 220
0.0241
PRO 221
0.0242
GLY 222
0.0393
GLU 223
0.0464
SER 224
0.0365
ASP 225
0.0429
SER 226
0.0288
GLN 227
0.0232
GLU 228
0.0169
LEU 229
0.0088
LEU 230
0.0096
ALA 231
0.0089
GLU 232
0.0088
GLY 233
0.0083
VAL 234
0.0057
PHE 235
0.0031
VAL 236
0.0020
TYR 237
0.0038
LEU 238
0.0080
GLN 239
0.0096
GLY 240
0.0095
SER 241
0.0114
LYS 242
0.0158
PRO 243
0.0118
ILE 244
0.0093
THR 245
0.0063
ASP 246
0.0087
PHE 247
0.0097
VAL 248
0.0082
ALA 249
0.0087
GLY 250
0.0065
GLN 251
0.0057
VAL 252
0.0059
GLU 253
0.0126
MET 254
0.0200
LYS 255
0.0294
PRO 256
0.0407
ASP 257
0.0358
GLY 258
0.0243
GLY 259
0.0189
VAL 260
0.0133
TRP 261
0.0165
VAL 262
0.0121
ASP 263
0.0118
GLU 264
0.0095
MET 265
0.0077
MET 266
0.0061
GLN 267
0.0076
THR 268
0.0099
SER 269
0.0132
VAL 270
0.0087
PRO 271
0.0095
GLY 272
0.0072
VAL 273
0.0054
TRP 274
0.0038
GLY 275
0.0048
ILE 276
0.0042
GLY 277
0.0057
ASP 278
0.0087
ILE 279
0.0088
ARG 280
0.0092
ASN 281
0.0122
THR 282
0.0078
PRO 283
0.0088
PHE 284
0.0054
LYS 285
0.0081
GLN 286
0.0114
ALA 287
0.0127
VAL 288
0.0119
VAL 289
0.0112
ALA 290
0.0091
ALA 291
0.0105
GLY 292
0.0090
ASP 293
0.0066
GLY 294
0.0080
CYS 295
0.0088
ILE 296
0.0060
ALA 297
0.0034
ALA 298
0.0054
MET 299
0.0055
ALA 300
0.0029
ILE 301
0.0040
ASP 302
0.0058
ARG 303
0.0112
PHE 304
0.0137
LEU 305
0.0125
ASN 306
0.0245
SER 307
0.0444
ARG 308
0.0426
LYS 309
0.0589
ALA 310
0.0215
ILE 311
0.0113
LYS 312
0.0134
PRO 313
0.0150
ASP 314
0.0218
TRP 315
0.0156
ALA 316
0.0152
HIS 317
0.0185
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.