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 = 0.0483
GLU 2
0.0079
GLN 3
0.0135
PHE 4
0.0109
ASP 5
0.0089
PHE 6
0.0073
ASP 7
0.0060
VAL 8
0.0053
VAL 9
0.0058
ILE 10
0.0052
VAL 11
0.0047
GLY 12
0.0044
GLY 13
0.0024
GLY 14
0.0020
PRO 15
0.0029
ALA 16
0.0025
GLY 17
0.0025
CYS 18
0.0033
THR 19
0.0029
CYS 20
0.0021
ALA 21
0.0025
LEU 22
0.0038
TYR 23
0.0036
THR 24
0.0027
ALA 25
0.0034
ARG 26
0.0039
SER 27
0.0021
GLU 28
0.0025
LEU 29
0.0057
LYS 30
0.0067
THR 31
0.0062
VAL 32
0.0068
ILE 33
0.0057
LEU 34
0.0055
ASP 35
0.0047
LYS 36
0.0045
ASN 37
0.0023
PRO 38
0.0018
ALA 39
0.0006
ALA 40
0.0017
GLY 41
0.0047
ALA 42
0.0046
LEU 43
0.0044
ALA 44
0.0038
ILE 45
0.0064
THR 46
0.0061
HIS 47
0.0073
LYS 48
0.0075
ILE 49
0.0023
ALA 50
0.0040
ASN 51
0.0045
TYR 52
0.0034
PRO 53
0.0045
GLY 54
0.0067
VAL 55
0.0052
PRO 56
0.0069
GLY 57
0.0150
GLU 58
0.0143
MET 59
0.0099
SER 60
0.0100
GLY 61
0.0055
ASP 62
0.0084
HIS 63
0.0070
LEU 64
0.0036
LEU 65
0.0045
GLU 66
0.0062
VAL 67
0.0056
MET 68
0.0060
ARG 69
0.0075
ASP 70
0.0084
GLN 71
0.0082
ALA 72
0.0082
VAL 73
0.0114
GLU 74
0.0127
PHE 75
0.0111
GLY 76
0.0112
THR 77
0.0088
VAL 78
0.0100
TYR 79
0.0088
ARG 80
0.0102
ARG 81
0.0057
ALA 82
0.0063
GLN 83
0.0058
VAL 84
0.0070
TYR 85
0.0116
GLY 86
0.0109
LEU 87
0.0100
ASP 88
0.0095
LEU 89
0.0043
SER 90
0.0037
GLU 91
0.0065
PRO 92
0.0105
VAL 93
0.0042
LYS 94
0.0023
LYS 95
0.0049
VAL 96
0.0088
TYR 97
0.0108
THR 98
0.0110
PRO 99
0.0114
GLU 100
0.0106
GLY 101
0.0089
ILE 102
0.0097
PHE 103
0.0068
THR 104
0.0076
GLY 105
0.0047
ARG 106
0.0034
ALA 107
0.0044
LEU 108
0.0062
VAL 109
0.0057
LEU 110
0.0043
ALA 111
0.0045
THR 112
0.0042
GLY 113
0.0106
ALA 114
0.0105
MET 115
0.0114
GLY 116
0.0102
ARG 117
0.0213
ILE 118
0.0248
ALA 119
0.0211
SER 120
0.0214
ILE 121
0.0118
PRO 122
0.0122
GLY 123
0.0093
GLU 124
0.0072
ALA 125
0.0056
GLU 126
0.0053
TYR 127
0.0040
LEU 128
0.0041
GLY 129
0.0043
ARG 130
0.0059
GLY 131
0.0052
VAL 132
0.0036
SER 133
0.0032
TYR 134
0.0030
CYS 135
0.0035
ALA 136
0.0041
THR 137
0.0022
CYS 138
0.0028
ASP 139
0.0036
GLY 140
0.0037
ALA 141
0.0053
PHE 142
0.0039
TYR 143
0.0032
ARG 144
0.0043
ASN 145
0.0038
ARG 146
0.0030
GLU 147
0.0027
VAL 148
0.0032
VAL 149
0.0039
VAL 150
0.0023
VAL 151
0.0031
GLY 152
0.0032
LEU 153
0.0028
ASN 154
0.0031
PRO 155
0.0029
GLU 156
0.0031
ALA 157
0.0032
VAL 158
0.0032
GLU 159
0.0022
GLU 160
0.0026
ALA 161
0.0038
GLN 162
0.0032
VAL 163
0.0027
LEU 164
0.0040
THR 165
0.0036
LYS 166
0.0040
PHE 167
0.0039
ALA 168
0.0036
SER 169
0.0021
THR 170
0.0029
VAL 171
0.0033
HIS 172
0.0045
TRP 173
0.0034
ILE 174
0.0037
THR 175
0.0032
PRO 176
0.0033
LYS 177
0.0055
ASP 178
0.0056
PRO 179
0.0049
HIS 180
0.0039
THR 181
0.0026
LEU 182
0.0040
ASP 183
0.0036
GLY 184
0.0048
HIS 185
0.0065
ALA 186
0.0065
ASP 187
0.0064
GLU 188
0.0066
LEU 189
0.0027
LEU 190
0.0037
ALA 191
0.0024
HIS 192
0.0020
PRO 193
0.0023
SER 194
0.0016
VAL 195
0.0025
LYS 196
0.0040
LEU 197
0.0063
TRP 198
0.0057
GLU 199
0.0061
LYS 200
0.0061
THR 201
0.0066
ARG 202
0.0080
LEU 203
0.0094
ILE 204
0.0068
ARG 205
0.0040
ILE 206
0.0041
LYS 207
0.0050
GLY 208
0.0048
GLU 209
0.0082
GLU 210
0.0095
ALA 211
0.0101
GLY 212
0.0081
VAL 213
0.0034
THR 214
0.0039
ALA 215
0.0064
VAL 216
0.0082
GLU 217
0.0107
VAL 218
0.0090
ARG 219
0.0072
HIS 220
0.0069
PRO 221
0.0142
GLY 222
0.0150
GLU 223
0.0082
SER 224
0.0043
ASP 225
0.0095
SER 226
0.0085
GLN 227
0.0102
GLU 228
0.0126
LEU 229
0.0100
LEU 230
0.0069
ALA 231
0.0041
GLU 232
0.0021
GLY 233
0.0043
VAL 234
0.0037
PHE 235
0.0027
VAL 236
0.0036
TYR 237
0.0067
LEU 238
0.0104
GLN 239
0.0127
GLY 240
0.0175
SER 241
0.0184
LYS 242
0.0131
PRO 243
0.0099
ILE 244
0.0082
THR 245
0.0065
ASP 246
0.0054
PHE 247
0.0059
VAL 248
0.0078
ALA 249
0.0105
GLY 250
0.0112
GLN 251
0.0078
VAL 252
0.0107
GLU 253
0.0144
MET 254
0.0101
LYS 255
0.0075
PRO 256
0.0147
ASP 257
0.0149
GLY 258
0.0129
GLY 259
0.0065
VAL 260
0.0032
TRP 261
0.0055
VAL 262
0.0061
ASP 263
0.0083
GLU 264
0.0099
MET 265
0.0056
MET 266
0.0039
GLN 267
0.0060
THR 268
0.0059
SER 269
0.0119
VAL 270
0.0089
PRO 271
0.0115
GLY 272
0.0103
VAL 273
0.0065
TRP 274
0.0047
GLY 275
0.0027
ILE 276
0.0023
GLY 277
0.0061
ASP 278
0.0056
ILE 279
0.0055
ARG 280
0.0044
ASN 281
0.0067
THR 282
0.0056
PRO 283
0.0044
PHE 284
0.0065
LYS 285
0.0054
GLN 286
0.0039
ALA 287
0.0036
VAL 288
0.0028
VAL 289
0.0026
ALA 290
0.0021
ALA 291
0.0015
GLY 292
0.0027
ASP 293
0.0005
GLY 294
0.0011
CYS 295
0.0003
ILE 296
0.0017
ALA 297
0.0021
ALA 298
0.0023
MET 299
0.0045
ALA 300
0.0049
ILE 301
0.0041
ASP 302
0.0047
ARG 303
0.0075
PHE 304
0.0075
LEU 305
0.0065
ASN 306
0.0094
SER 307
0.0129
ARG 308
0.0089
LYS 309
0.0077
ALA 310
0.0184
ILE 311
0.0187
LYS 312
0.0075
PRO 313
0.0107
ASP 314
0.0111
TRP 315
0.0101
ALA 316
0.0043
HIS 317
0.0042
GLU 2
0.0323
GLN 3
0.0059
PHE 4
0.0150
ASP 5
0.0076
PHE 6
0.0040
ASP 7
0.0061
VAL 8
0.0106
VAL 9
0.0072
ILE 10
0.0049
VAL 11
0.0039
GLY 12
0.0028
GLY 13
0.0022
GLY 14
0.0019
PRO 15
0.0039
ALA 16
0.0062
GLY 17
0.0053
CYS 18
0.0039
THR 19
0.0047
CYS 20
0.0058
ALA 21
0.0063
LEU 22
0.0044
TYR 23
0.0044
THR 24
0.0069
ALA 25
0.0082
ARG 26
0.0062
SER 27
0.0062
GLU 28
0.0101
LEU 29
0.0100
LYS 30
0.0069
THR 31
0.0084
VAL 32
0.0084
ILE 33
0.0076
LEU 34
0.0064
ASP 35
0.0056
LYS 36
0.0050
ASN 37
0.0130
PRO 38
0.0134
ALA 39
0.0186
ALA 40
0.0150
GLY 41
0.0077
ALA 42
0.0074
LEU 43
0.0056
ALA 44
0.0070
ILE 45
0.0070
THR 46
0.0041
HIS 47
0.0051
LYS 48
0.0076
ILE 49
0.0044
ALA 50
0.0053
ASN 51
0.0049
TYR 52
0.0039
PRO 53
0.0050
GLY 54
0.0057
VAL 55
0.0082
PRO 56
0.0126
GLY 57
0.0273
GLU 58
0.0223
MET 59
0.0156
SER 60
0.0097
GLY 61
0.0055
ASP 62
0.0111
HIS 63
0.0125
LEU 64
0.0082
LEU 65
0.0070
GLU 66
0.0076
VAL 67
0.0058
MET 68
0.0053
ARG 69
0.0029
ASP 70
0.0032
GLN 71
0.0032
ALA 72
0.0016
VAL 73
0.0054
GLU 74
0.0062
PHE 75
0.0037
GLY 76
0.0054
THR 77
0.0070
VAL 78
0.0103
TYR 79
0.0104
ARG 80
0.0130
ARG 81
0.0163
ALA 82
0.0120
GLN 83
0.0073
VAL 84
0.0041
TYR 85
0.0056
GLY 86
0.0011
LEU 87
0.0053
ASP 88
0.0101
LEU 89
0.0195
SER 90
0.0325
GLU 91
0.0376
PRO 92
0.0372
VAL 93
0.0229
LYS 94
0.0182
LYS 95
0.0147
VAL 96
0.0094
TYR 97
0.0098
THR 98
0.0092
PRO 99
0.0090
GLU 100
0.0151
GLY 101
0.0145
ILE 102
0.0137
PHE 103
0.0137
THR 104
0.0135
GLY 105
0.0052
ARG 106
0.0081
ALA 107
0.0096
LEU 108
0.0087
VAL 109
0.0055
LEU 110
0.0070
ALA 111
0.0064
THR 112
0.0088
GLY 113
0.0125
ALA 114
0.0153
MET 115
0.0185
GLY 116
0.0211
ARG 117
0.0232
ILE 118
0.0213
ALA 119
0.0241
SER 120
0.0261
ILE 121
0.0316
PRO 122
0.0315
GLY 123
0.0224
GLU 124
0.0188
ALA 125
0.0180
GLU 126
0.0187
TYR 127
0.0082
LEU 128
0.0060
GLY 129
0.0058
ARG 130
0.0051
GLY 131
0.0044
VAL 132
0.0050
SER 133
0.0116
TYR 134
0.0094
CYS 135
0.0077
ALA 136
0.0082
THR 137
0.0058
CYS 138
0.0058
ASP 139
0.0057
GLY 140
0.0094
ALA 141
0.0154
PHE 142
0.0155
TYR 143
0.0156
ARG 144
0.0238
ASN 145
0.0345
ARG 146
0.0215
GLU 147
0.0138
VAL 148
0.0157
VAL 149
0.0078
VAL 150
0.0072
VAL 151
0.0075
GLY 152
0.0084
LEU 153
0.0104
ASN 154
0.0116
PRO 155
0.0151
GLU 156
0.0184
ALA 157
0.0173
VAL 158
0.0160
GLU 159
0.0141
GLU 160
0.0160
ALA 161
0.0194
GLN 162
0.0184
VAL 163
0.0154
LEU 164
0.0193
THR 165
0.0231
LYS 166
0.0218
PHE 167
0.0202
ALA 168
0.0213
SER 169
0.0213
THR 170
0.0189
VAL 171
0.0159
HIS 172
0.0172
TRP 173
0.0056
ILE 174
0.0044
THR 175
0.0051
PRO 176
0.0044
LYS 177
0.0116
ASP 178
0.0066
PRO 179
0.0092
HIS 180
0.0059
THR 181
0.0074
LEU 182
0.0133
ASP 183
0.0171
GLY 184
0.0308
HIS 185
0.0220
ALA 186
0.0186
ASP 187
0.0163
GLU 188
0.0222
LEU 189
0.0175
LEU 190
0.0197
ALA 191
0.0221
HIS 192
0.0231
PRO 193
0.0187
SER 194
0.0183
VAL 195
0.0191
LYS 196
0.0193
LEU 197
0.0137
TRP 198
0.0106
GLU 199
0.0120
LYS 200
0.0122
THR 201
0.0296
ARG 202
0.0295
LEU 203
0.0266
ILE 204
0.0229
ARG 205
0.0233
ILE 206
0.0123
LYS 207
0.0044
GLY 208
0.0115
GLU 209
0.0329
GLU 210
0.0190
ALA 211
0.0461
GLY 212
0.0222
VAL 213
0.0029
THR 214
0.0100
ALA 215
0.0133
VAL 216
0.0181
GLU 217
0.0290
VAL 218
0.0311
ARG 219
0.0279
HIS 220
0.0281
PRO 221
0.0483
GLY 222
0.0475
GLU 223
0.0347
SER 224
0.0433
ASP 225
0.0234
SER 226
0.0240
GLN 227
0.0223
GLU 228
0.0300
LEU 229
0.0318
LEU 230
0.0230
ALA 231
0.0128
GLU 232
0.0031
GLY 233
0.0092
VAL 234
0.0090
PHE 235
0.0087
VAL 236
0.0089
TYR 237
0.0191
LEU 238
0.0229
GLN 239
0.0228
GLY 240
0.0195
SER 241
0.0192
LYS 242
0.0191
PRO 243
0.0186
ILE 244
0.0181
THR 245
0.0138
ASP 246
0.0143
PHE 247
0.0116
VAL 248
0.0130
ALA 249
0.0171
GLY 250
0.0185
GLN 251
0.0169
VAL 252
0.0187
GLU 253
0.0172
MET 254
0.0092
LYS 255
0.0144
PRO 256
0.0296
ASP 257
0.0212
GLY 258
0.0094
GLY 259
0.0083
VAL 260
0.0132
TRP 261
0.0113
VAL 262
0.0092
ASP 263
0.0085
GLU 264
0.0082
MET 265
0.0068
MET 266
0.0061
GLN 267
0.0061
THR 268
0.0062
SER 269
0.0173
VAL 270
0.0101
PRO 271
0.0154
GLY 272
0.0153
VAL 273
0.0036
TRP 274
0.0035
GLY 275
0.0056
ILE 276
0.0087
GLY 277
0.0132
ASP 278
0.0136
ILE 279
0.0139
ARG 280
0.0138
ASN 281
0.0184
THR 282
0.0170
PRO 283
0.0153
PHE 284
0.0133
LYS 285
0.0092
GLN 286
0.0062
ALA 287
0.0072
VAL 288
0.0052
VAL 289
0.0064
ALA 290
0.0064
ALA 291
0.0068
GLY 292
0.0062
ASP 293
0.0071
GLY 294
0.0077
CYS 295
0.0065
ILE 296
0.0056
ALA 297
0.0069
ALA 298
0.0069
MET 299
0.0057
ALA 300
0.0054
ILE 301
0.0062
ASP 302
0.0063
ARG 303
0.0056
PHE 304
0.0068
LEU 305
0.0125
ASN 306
0.0144
SER 307
0.0153
ARG 308
0.0105
LYS 309
0.0101
ALA 310
0.0127
ILE 311
0.0112
LYS 312
0.0125
PRO 313
0.0077
ASP 314
0.0066
TRP 315
0.0067
ALA 316
0.0064
HIS 317
0.0067
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.