Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0552
GLU 2
0.0150
GLN 3
0.0160
PHE 4
0.0134
ASP 5
0.0105
PHE 6
0.0063
ASP 7
0.0049
VAL 8
0.0043
VAL 9
0.0055
ILE 10
0.0034
VAL 11
0.0033
GLY 12
0.0032
GLY 13
0.0034
GLY 14
0.0053
PRO 15
0.0042
ALA 16
0.0041
GLY 17
0.0040
CYS 18
0.0034
THR 19
0.0036
CYS 20
0.0034
ALA 21
0.0036
LEU 22
0.0036
TYR 23
0.0036
THR 24
0.0041
ALA 25
0.0046
ARG 26
0.0043
SER 27
0.0041
GLU 28
0.0047
LEU 29
0.0037
LYS 30
0.0067
THR 31
0.0050
VAL 32
0.0054
ILE 33
0.0054
LEU 34
0.0064
ASP 35
0.0055
LYS 36
0.0064
ASN 37
0.0055
PRO 38
0.0086
ALA 39
0.0105
ALA 40
0.0132
GLY 41
0.0163
ALA 42
0.0220
LEU 43
0.0185
ALA 44
0.0202
ILE 45
0.0251
THR 46
0.0282
HIS 47
0.0338
LYS 48
0.0258
ILE 49
0.0169
ALA 50
0.0118
ASN 51
0.0097
TYR 52
0.0096
PRO 53
0.0089
GLY 54
0.0089
VAL 55
0.0129
PRO 56
0.0170
GLY 57
0.0230
GLU 58
0.0281
MET 59
0.0259
SER 60
0.0274
GLY 61
0.0234
ASP 62
0.0240
HIS 63
0.0244
LEU 64
0.0166
LEU 65
0.0133
GLU 66
0.0101
VAL 67
0.0099
MET 68
0.0058
ARG 69
0.0050
ASP 70
0.0046
GLN 71
0.0047
ALA 72
0.0045
VAL 73
0.0055
GLU 74
0.0056
PHE 75
0.0059
GLY 76
0.0060
THR 77
0.0053
VAL 78
0.0064
TYR 79
0.0048
ARG 80
0.0066
ARG 81
0.0063
ALA 82
0.0083
GLN 83
0.0087
VAL 84
0.0097
TYR 85
0.0105
GLY 86
0.0083
LEU 87
0.0071
ASP 88
0.0071
LEU 89
0.0095
SER 90
0.0139
GLU 91
0.0130
PRO 92
0.0117
VAL 93
0.0059
LYS 94
0.0061
LYS 95
0.0056
VAL 96
0.0082
TYR 97
0.0107
THR 98
0.0125
PRO 99
0.0140
GLU 100
0.0133
GLY 101
0.0134
ILE 102
0.0119
PHE 103
0.0099
THR 104
0.0072
GLY 105
0.0054
ARG 106
0.0032
ALA 107
0.0036
LEU 108
0.0041
VAL 109
0.0045
LEU 110
0.0032
ALA 111
0.0039
THR 112
0.0037
GLY 113
0.0039
ALA 114
0.0102
MET 115
0.0093
GLY 116
0.0112
ARG 117
0.0105
ILE 118
0.0091
ALA 119
0.0060
SER 120
0.0063
ILE 121
0.0041
PRO 122
0.0030
GLY 123
0.0025
GLU 124
0.0023
ALA 125
0.0025
GLU 126
0.0034
TYR 127
0.0048
LEU 128
0.0055
GLY 129
0.0075
ARG 130
0.0062
GLY 131
0.0057
VAL 132
0.0049
SER 133
0.0053
TYR 134
0.0032
CYS 135
0.0027
ALA 136
0.0023
THR 137
0.0023
CYS 138
0.0048
ASP 139
0.0041
GLY 140
0.0031
ALA 141
0.0019
PHE 142
0.0035
TYR 143
0.0031
ARG 144
0.0021
ASN 145
0.0024
ARG 146
0.0033
GLU 147
0.0026
VAL 148
0.0025
VAL 149
0.0022
VAL 150
0.0019
VAL 151
0.0021
GLY 152
0.0023
LEU 153
0.0023
ASN 154
0.0029
PRO 155
0.0028
GLU 156
0.0028
ALA 157
0.0019
VAL 158
0.0015
GLU 159
0.0009
GLU 160
0.0008
ALA 161
0.0011
GLN 162
0.0007
VAL 163
0.0002
LEU 164
0.0008
THR 165
0.0012
LYS 166
0.0007
PHE 167
0.0009
ALA 168
0.0017
SER 169
0.0024
THR 170
0.0021
VAL 171
0.0021
HIS 172
0.0018
TRP 173
0.0018
ILE 174
0.0029
THR 175
0.0034
PRO 176
0.0047
LYS 177
0.0042
ASP 178
0.0032
PRO 179
0.0025
HIS 180
0.0030
THR 181
0.0036
LEU 182
0.0023
ASP 183
0.0029
GLY 184
0.0033
HIS 185
0.0028
ALA 186
0.0021
ASP 187
0.0030
GLU 188
0.0034
LEU 189
0.0028
LEU 190
0.0026
ALA 191
0.0035
HIS 192
0.0031
PRO 193
0.0037
SER 194
0.0026
VAL 195
0.0018
LYS 196
0.0017
LEU 197
0.0015
TRP 198
0.0025
GLU 199
0.0034
LYS 200
0.0048
THR 201
0.0048
ARG 202
0.0052
LEU 203
0.0046
ILE 204
0.0040
ARG 205
0.0037
ILE 206
0.0035
LYS 207
0.0043
GLY 208
0.0065
GLU 209
0.0084
GLU 210
0.0125
ALA 211
0.0126
GLY 212
0.0093
VAL 213
0.0060
THR 214
0.0053
ALA 215
0.0039
VAL 216
0.0036
GLU 217
0.0033
VAL 218
0.0053
ARG 219
0.0049
HIS 220
0.0052
PRO 221
0.0045
GLY 222
0.0089
GLU 223
0.0095
SER 224
0.0046
ASP 225
0.0071
SER 226
0.0043
GLN 227
0.0036
GLU 228
0.0032
LEU 229
0.0031
LEU 230
0.0029
ALA 231
0.0032
GLU 232
0.0036
GLY 233
0.0036
VAL 234
0.0015
PHE 235
0.0016
VAL 236
0.0013
TYR 237
0.0020
LEU 238
0.0063
GLN 239
0.0073
GLY 240
0.0081
SER 241
0.0096
LYS 242
0.0081
PRO 243
0.0068
ILE 244
0.0067
THR 245
0.0054
ASP 246
0.0073
PHE 247
0.0061
VAL 248
0.0073
ALA 249
0.0066
GLY 250
0.0110
GLN 251
0.0125
VAL 252
0.0138
GLU 253
0.0139
MET 254
0.0174
LYS 255
0.0187
PRO 256
0.0250
ASP 257
0.0225
GLY 258
0.0178
GLY 259
0.0140
VAL 260
0.0123
TRP 261
0.0116
VAL 262
0.0094
ASP 263
0.0078
GLU 264
0.0066
MET 265
0.0049
MET 266
0.0077
GLN 267
0.0078
THR 268
0.0097
SER 269
0.0110
VAL 270
0.0113
PRO 271
0.0098
GLY 272
0.0070
VAL 273
0.0075
TRP 274
0.0047
GLY 275
0.0046
ILE 276
0.0048
GLY 277
0.0048
ASP 278
0.0052
ILE 279
0.0058
ARG 280
0.0066
ASN 281
0.0070
THR 282
0.0057
PRO 283
0.0058
PHE 284
0.0040
LYS 285
0.0036
GLN 286
0.0035
ALA 287
0.0045
VAL 288
0.0043
VAL 289
0.0035
ALA 290
0.0019
ALA 291
0.0029
GLY 292
0.0034
ASP 293
0.0021
GLY 294
0.0035
CYS 295
0.0039
ILE 296
0.0038
ALA 297
0.0035
ALA 298
0.0035
MET 299
0.0031
ALA 300
0.0035
ILE 301
0.0033
ASP 302
0.0026
ARG 303
0.0029
PHE 304
0.0028
LEU 305
0.0019
ASN 306
0.0023
SER 307
0.0024
ARG 308
0.0026
LYS 309
0.0026
ALA 310
0.0073
ILE 311
0.0056
LYS 312
0.0061
PRO 313
0.0066
ASP 314
0.0048
TRP 315
0.0109
ALA 316
0.0120
HIS 317
0.0099
GLU 2
0.0278
GLN 3
0.0229
PHE 4
0.0153
ASP 5
0.0142
PHE 6
0.0086
ASP 7
0.0110
VAL 8
0.0101
VAL 9
0.0072
ILE 10
0.0077
VAL 11
0.0073
GLY 12
0.0092
GLY 13
0.0096
GLY 14
0.0103
PRO 15
0.0109
ALA 16
0.0089
GLY 17
0.0079
CYS 18
0.0103
THR 19
0.0105
CYS 20
0.0088
ALA 21
0.0095
LEU 22
0.0133
TYR 23
0.0111
THR 24
0.0113
ALA 25
0.0137
ARG 26
0.0147
SER 27
0.0132
GLU 28
0.0181
LEU 29
0.0170
LYS 30
0.0139
THR 31
0.0111
VAL 32
0.0069
ILE 33
0.0065
LEU 34
0.0051
ASP 35
0.0092
LYS 36
0.0133
ASN 37
0.0155
PRO 38
0.0135
ALA 39
0.0174
ALA 40
0.0181
GLY 41
0.0168
ALA 42
0.0169
LEU 43
0.0156
ALA 44
0.0135
ILE 45
0.0162
THR 46
0.0117
HIS 47
0.0124
LYS 48
0.0119
ILE 49
0.0112
ALA 50
0.0043
ASN 51
0.0016
TYR 52
0.0006
PRO 53
0.0019
GLY 54
0.0046
VAL 55
0.0013
PRO 56
0.0042
GLY 57
0.0082
GLU 58
0.0117
MET 59
0.0117
SER 60
0.0114
GLY 61
0.0122
ASP 62
0.0113
HIS 63
0.0110
LEU 64
0.0117
LEU 65
0.0098
GLU 66
0.0092
VAL 67
0.0108
MET 68
0.0099
ARG 69
0.0081
ASP 70
0.0141
GLN 71
0.0140
ALA 72
0.0132
VAL 73
0.0139
GLU 74
0.0178
PHE 75
0.0166
GLY 76
0.0163
THR 77
0.0143
VAL 78
0.0116
TYR 79
0.0042
ARG 80
0.0062
ARG 81
0.0102
ALA 82
0.0155
GLN 83
0.0200
VAL 84
0.0152
TYR 85
0.0202
GLY 86
0.0125
LEU 87
0.0109
ASP 88
0.0127
LEU 89
0.0174
SER 90
0.0264
GLU 91
0.0266
PRO 92
0.0271
VAL 93
0.0202
LYS 94
0.0109
LYS 95
0.0046
VAL 96
0.0053
TYR 97
0.0108
THR 98
0.0213
PRO 99
0.0306
GLU 100
0.0263
GLY 101
0.0248
ILE 102
0.0140
PHE 103
0.0084
THR 104
0.0063
GLY 105
0.0100
ARG 106
0.0093
ALA 107
0.0081
LEU 108
0.0088
VAL 109
0.0085
LEU 110
0.0077
ALA 111
0.0080
THR 112
0.0087
GLY 113
0.0087
ALA 114
0.0089
MET 115
0.0087
GLY 116
0.0054
ARG 117
0.0072
ILE 118
0.0076
ALA 119
0.0078
SER 120
0.0087
ILE 121
0.0074
PRO 122
0.0024
GLY 123
0.0029
GLU 124
0.0063
ALA 125
0.0107
GLU 126
0.0125
TYR 127
0.0069
LEU 128
0.0074
GLY 129
0.0043
ARG 130
0.0076
GLY 131
0.0054
VAL 132
0.0061
SER 133
0.0118
TYR 134
0.0066
CYS 135
0.0064
ALA 136
0.0061
THR 137
0.0071
CYS 138
0.0112
ASP 139
0.0109
GLY 140
0.0095
ALA 141
0.0130
PHE 142
0.0179
TYR 143
0.0165
ARG 144
0.0184
ASN 145
0.0205
ARG 146
0.0217
GLU 147
0.0196
VAL 148
0.0166
VAL 149
0.0141
VAL 150
0.0125
VAL 151
0.0137
GLY 152
0.0118
LEU 153
0.0089
ASN 154
0.0042
PRO 155
0.0064
GLU 156
0.0075
ALA 157
0.0052
VAL 158
0.0043
GLU 159
0.0068
GLU 160
0.0060
ALA 161
0.0024
GLN 162
0.0080
VAL 163
0.0100
LEU 164
0.0082
THR 165
0.0052
LYS 166
0.0089
PHE 167
0.0133
ALA 168
0.0150
SER 169
0.0191
THR 170
0.0163
VAL 171
0.0137
HIS 172
0.0164
TRP 173
0.0131
ILE 174
0.0150
THR 175
0.0175
PRO 176
0.0231
LYS 177
0.0238
ASP 178
0.0318
PRO 179
0.0197
HIS 180
0.0320
THR 181
0.0289
LEU 182
0.0445
ASP 183
0.0253
GLY 184
0.0449
HIS 185
0.0349
ALA 186
0.0264
ASP 187
0.0445
GLU 188
0.0418
LEU 189
0.0212
LEU 190
0.0261
ALA 191
0.0300
HIS 192
0.0202
PRO 193
0.0216
SER 194
0.0131
VAL 195
0.0131
LYS 196
0.0160
LEU 197
0.0156
TRP 198
0.0169
GLU 199
0.0173
LYS 200
0.0176
THR 201
0.0173
ARG 202
0.0112
LEU 203
0.0097
ILE 204
0.0058
ARG 205
0.0049
ILE 206
0.0026
LYS 207
0.0065
GLY 208
0.0147
GLU 209
0.0221
GLU 210
0.0324
ALA 211
0.0287
GLY 212
0.0149
VAL 213
0.0074
THR 214
0.0074
ALA 215
0.0089
VAL 216
0.0084
GLU 217
0.0108
VAL 218
0.0117
ARG 219
0.0184
HIS 220
0.0260
PRO 221
0.0246
GLY 222
0.0498
GLU 223
0.0552
SER 224
0.0478
ASP 225
0.0454
SER 226
0.0298
GLN 227
0.0218
GLU 228
0.0131
LEU 229
0.0102
LEU 230
0.0104
ALA 231
0.0107
GLU 232
0.0100
GLY 233
0.0114
VAL 234
0.0116
PHE 235
0.0105
VAL 236
0.0103
TYR 237
0.0094
LEU 238
0.0072
GLN 239
0.0041
GLY 240
0.0061
SER 241
0.0111
LYS 242
0.0127
PRO 243
0.0100
ILE 244
0.0095
THR 245
0.0085
ASP 246
0.0119
PHE 247
0.0124
VAL 248
0.0125
ALA 249
0.0138
GLY 250
0.0146
GLN 251
0.0142
VAL 252
0.0106
GLU 253
0.0087
MET 254
0.0176
LYS 255
0.0194
PRO 256
0.0290
ASP 257
0.0273
GLY 258
0.0210
GLY 259
0.0163
VAL 260
0.0125
TRP 261
0.0094
VAL 262
0.0065
ASP 263
0.0055
GLU 264
0.0062
MET 265
0.0033
MET 266
0.0038
GLN 267
0.0044
THR 268
0.0063
SER 269
0.0063
VAL 270
0.0103
PRO 271
0.0096
GLY 272
0.0090
VAL 273
0.0087
TRP 274
0.0054
GLY 275
0.0066
ILE 276
0.0065
GLY 277
0.0077
ASP 278
0.0092
ILE 279
0.0109
ARG 280
0.0092
ASN 281
0.0105
THR 282
0.0095
PRO 283
0.0078
PHE 284
0.0049
LYS 285
0.0056
GLN 286
0.0049
ALA 287
0.0052
VAL 288
0.0028
VAL 289
0.0028
ALA 290
0.0063
ALA 291
0.0060
GLY 292
0.0045
ASP 293
0.0046
GLY 294
0.0065
CYS 295
0.0055
ILE 296
0.0033
ALA 297
0.0039
ALA 298
0.0061
MET 299
0.0042
ALA 300
0.0030
ILE 301
0.0055
ASP 302
0.0084
ARG 303
0.0096
PHE 304
0.0081
LEU 305
0.0103
ASN 306
0.0215
SER 307
0.0263
ARG 308
0.0278
LYS 309
0.0352
ALA 310
0.0174
ILE 311
0.0111
LYS 312
0.0097
PRO 313
0.0053
ASP 314
0.0081
TRP 315
0.0053
ALA 316
0.0081
HIS 317
0.0075
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.