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 = 0.0609
GLU 2
0.0299
GLN 3
0.0277
PHE 4
0.0168
ASP 5
0.0155
PHE 6
0.0068
ASP 7
0.0085
VAL 8
0.0060
VAL 9
0.0024
ILE 10
0.0037
VAL 11
0.0031
GLY 12
0.0030
GLY 13
0.0029
GLY 14
0.0060
PRO 15
0.0063
ALA 16
0.0075
GLY 17
0.0058
CYS 18
0.0063
THR 19
0.0076
CYS 20
0.0071
ALA 21
0.0056
LEU 22
0.0073
TYR 23
0.0091
THR 24
0.0079
ALA 25
0.0061
ARG 26
0.0077
SER 27
0.0093
GLU 28
0.0077
LEU 29
0.0082
LYS 30
0.0099
THR 31
0.0063
VAL 32
0.0036
ILE 33
0.0014
LEU 34
0.0065
ASP 35
0.0066
LYS 36
0.0062
ASN 37
0.0074
PRO 38
0.0075
ALA 39
0.0088
ALA 40
0.0069
GLY 41
0.0071
ALA 42
0.0105
LEU 43
0.0111
ALA 44
0.0110
ILE 45
0.0138
THR 46
0.0181
HIS 47
0.0194
LYS 48
0.0144
ILE 49
0.0100
ALA 50
0.0053
ASN 51
0.0058
TYR 52
0.0055
PRO 53
0.0048
GLY 54
0.0063
VAL 55
0.0058
PRO 56
0.0060
GLY 57
0.0065
GLU 58
0.0117
MET 59
0.0114
SER 60
0.0151
GLY 61
0.0150
ASP 62
0.0139
HIS 63
0.0128
LEU 64
0.0110
LEU 65
0.0096
GLU 66
0.0094
VAL 67
0.0084
MET 68
0.0073
ARG 69
0.0052
ASP 70
0.0069
GLN 71
0.0083
ALA 72
0.0065
VAL 73
0.0035
GLU 74
0.0059
PHE 75
0.0081
GLY 76
0.0065
THR 77
0.0048
VAL 78
0.0076
TYR 79
0.0061
ARG 80
0.0088
ARG 81
0.0097
ALA 82
0.0109
GLN 83
0.0101
VAL 84
0.0085
TYR 85
0.0083
GLY 86
0.0086
LEU 87
0.0080
ASP 88
0.0110
LEU 89
0.0122
SER 90
0.0160
GLU 91
0.0146
PRO 92
0.0146
VAL 93
0.0096
LYS 94
0.0076
LYS 95
0.0047
VAL 96
0.0041
TYR 97
0.0078
THR 98
0.0132
PRO 99
0.0180
GLU 100
0.0177
GLY 101
0.0141
ILE 102
0.0096
PHE 103
0.0065
THR 104
0.0034
GLY 105
0.0062
ARG 106
0.0058
ALA 107
0.0066
LEU 108
0.0068
VAL 109
0.0074
LEU 110
0.0073
ALA 111
0.0073
THR 112
0.0098
GLY 113
0.0104
ALA 114
0.0110
MET 115
0.0077
GLY 116
0.0106
ARG 117
0.0123
ILE 118
0.0187
ALA 119
0.0163
SER 120
0.0166
ILE 121
0.0186
PRO 122
0.0168
GLY 123
0.0180
GLU 124
0.0164
ALA 125
0.0156
GLU 126
0.0163
TYR 127
0.0184
LEU 128
0.0172
GLY 129
0.0227
ARG 130
0.0213
GLY 131
0.0216
VAL 132
0.0166
SER 133
0.0174
TYR 134
0.0113
CYS 135
0.0087
ALA 136
0.0076
THR 137
0.0079
CYS 138
0.0092
ASP 139
0.0085
GLY 140
0.0083
ALA 141
0.0116
PHE 142
0.0122
TYR 143
0.0106
ARG 144
0.0160
ASN 145
0.0188
ARG 146
0.0120
GLU 147
0.0085
VAL 148
0.0045
VAL 149
0.0018
VAL 150
0.0045
VAL 151
0.0072
GLY 152
0.0087
LEU 153
0.0093
ASN 154
0.0072
PRO 155
0.0073
GLU 156
0.0072
ALA 157
0.0078
VAL 158
0.0083
GLU 159
0.0076
GLU 160
0.0084
ALA 161
0.0089
GLN 162
0.0100
VAL 163
0.0088
LEU 164
0.0102
THR 165
0.0118
LYS 166
0.0136
PHE 167
0.0131
ALA 168
0.0136
SER 169
0.0159
THR 170
0.0087
VAL 171
0.0096
HIS 172
0.0084
TRP 173
0.0092
ILE 174
0.0107
THR 175
0.0144
PRO 176
0.0196
LYS 177
0.0172
ASP 178
0.0228
PRO 179
0.0198
HIS 180
0.0248
THR 181
0.0301
LEU 182
0.0217
ASP 183
0.0221
GLY 184
0.0194
HIS 185
0.0125
ALA 186
0.0165
ASP 187
0.0209
GLU 188
0.0179
LEU 189
0.0149
LEU 190
0.0179
ALA 191
0.0177
HIS 192
0.0145
PRO 193
0.0157
SER 194
0.0134
VAL 195
0.0126
LYS 196
0.0105
LEU 197
0.0098
TRP 198
0.0075
GLU 199
0.0070
LYS 200
0.0112
THR 201
0.0168
ARG 202
0.0203
LEU 203
0.0175
ILE 204
0.0149
ARG 205
0.0131
ILE 206
0.0133
LYS 207
0.0168
GLY 208
0.0269
GLU 209
0.0361
GLU 210
0.0588
ALA 211
0.0609
GLY 212
0.0416
VAL 213
0.0230
THR 214
0.0151
ALA 215
0.0131
VAL 216
0.0147
GLU 217
0.0138
VAL 218
0.0190
ARG 219
0.0185
HIS 220
0.0231
PRO 221
0.0258
GLY 222
0.0251
GLU 223
0.0304
SER 224
0.0346
ASP 225
0.0322
SER 226
0.0146
GLN 227
0.0158
GLU 228
0.0156
LEU 229
0.0176
LEU 230
0.0047
ALA 231
0.0055
GLU 232
0.0062
GLY 233
0.0073
VAL 234
0.0064
PHE 235
0.0063
VAL 236
0.0060
TYR 237
0.0067
LEU 238
0.0061
GLN 239
0.0061
GLY 240
0.0064
SER 241
0.0075
LYS 242
0.0163
PRO 243
0.0164
ILE 244
0.0168
THR 245
0.0178
ASP 246
0.0087
PHE 247
0.0100
VAL 248
0.0083
ALA 249
0.0093
GLY 250
0.0084
GLN 251
0.0082
VAL 252
0.0086
GLU 253
0.0126
MET 254
0.0250
LYS 255
0.0378
PRO 256
0.0594
ASP 257
0.0544
GLY 258
0.0356
GLY 259
0.0272
VAL 260
0.0180
TRP 261
0.0183
VAL 262
0.0125
ASP 263
0.0120
GLU 264
0.0102
MET 265
0.0060
MET 266
0.0091
GLN 267
0.0091
THR 268
0.0092
SER 269
0.0099
VAL 270
0.0112
PRO 271
0.0118
GLY 272
0.0103
VAL 273
0.0092
TRP 274
0.0073
GLY 275
0.0077
ILE 276
0.0080
GLY 277
0.0091
ASP 278
0.0151
ILE 279
0.0155
ARG 280
0.0135
ASN 281
0.0174
THR 282
0.0111
PRO 283
0.0110
PHE 284
0.0079
LYS 285
0.0104
GLN 286
0.0060
ALA 287
0.0073
VAL 288
0.0070
VAL 289
0.0061
ALA 290
0.0085
ALA 291
0.0095
GLY 292
0.0075
ASP 293
0.0062
GLY 294
0.0084
CYS 295
0.0085
ILE 296
0.0076
ALA 297
0.0075
ALA 298
0.0080
MET 299
0.0073
ALA 300
0.0058
ILE 301
0.0064
ASP 302
0.0068
ARG 303
0.0060
PHE 304
0.0056
LEU 305
0.0059
ASN 306
0.0071
SER 307
0.0072
ARG 308
0.0065
LYS 309
0.0058
ALA 310
0.0078
ILE 311
0.0073
LYS 312
0.0071
PRO 313
0.0069
ASP 314
0.0039
TRP 315
0.0035
ALA 316
0.0095
HIS 317
0.0094
GLU 2
0.0205
GLN 3
0.0146
PHE 4
0.0068
ASP 5
0.0082
PHE 6
0.0031
ASP 7
0.0022
VAL 8
0.0033
VAL 9
0.0042
ILE 10
0.0065
VAL 11
0.0066
GLY 12
0.0083
GLY 13
0.0095
GLY 14
0.0067
PRO 15
0.0055
ALA 16
0.0064
GLY 17
0.0065
CYS 18
0.0061
THR 19
0.0049
CYS 20
0.0061
ALA 21
0.0056
LEU 22
0.0040
TYR 23
0.0043
THR 24
0.0043
ALA 25
0.0030
ARG 26
0.0046
SER 27
0.0044
GLU 28
0.0044
LEU 29
0.0049
LYS 30
0.0060
THR 31
0.0063
VAL 32
0.0063
ILE 33
0.0094
LEU 34
0.0118
ASP 35
0.0150
LYS 36
0.0146
ASN 37
0.0184
PRO 38
0.0156
ALA 39
0.0177
ALA 40
0.0199
GLY 41
0.0143
ALA 42
0.0139
LEU 43
0.0077
ALA 44
0.0061
ILE 45
0.0075
THR 46
0.0078
HIS 47
0.0112
LYS 48
0.0187
ILE 49
0.0192
ALA 50
0.0176
ASN 51
0.0148
TYR 52
0.0123
PRO 53
0.0106
GLY 54
0.0096
VAL 55
0.0167
PRO 56
0.0222
GLY 57
0.0300
GLU 58
0.0348
MET 59
0.0258
SER 60
0.0176
GLY 61
0.0083
ASP 62
0.0096
HIS 63
0.0170
LEU 64
0.0126
LEU 65
0.0085
GLU 66
0.0129
VAL 67
0.0119
MET 68
0.0068
ARG 69
0.0116
ASP 70
0.0088
GLN 71
0.0054
ALA 72
0.0061
VAL 73
0.0089
GLU 74
0.0051
PHE 75
0.0041
GLY 76
0.0063
THR 77
0.0066
VAL 78
0.0105
TYR 79
0.0135
ARG 80
0.0110
ARG 81
0.0133
ALA 82
0.0080
GLN 83
0.0121
VAL 84
0.0126
TYR 85
0.0163
GLY 86
0.0101
LEU 87
0.0077
ASP 88
0.0055
LEU 89
0.0052
SER 90
0.0048
GLU 91
0.0015
PRO 92
0.0031
VAL 93
0.0009
LYS 94
0.0022
LYS 95
0.0049
VAL 96
0.0073
TYR 97
0.0107
THR 98
0.0117
PRO 99
0.0115
GLU 100
0.0051
GLY 101
0.0085
ILE 102
0.0091
PHE 103
0.0042
THR 104
0.0041
GLY 105
0.0006
ARG 106
0.0008
ALA 107
0.0014
LEU 108
0.0031
VAL 109
0.0047
LEU 110
0.0040
ALA 111
0.0030
THR 112
0.0026
GLY 113
0.0034
ALA 114
0.0081
MET 115
0.0074
GLY 116
0.0078
ARG 117
0.0092
ILE 118
0.0112
ALA 119
0.0111
SER 120
0.0122
ILE 121
0.0109
PRO 122
0.0097
GLY 123
0.0091
GLU 124
0.0098
ALA 125
0.0110
GLU 126
0.0093
TYR 127
0.0059
LEU 128
0.0047
GLY 129
0.0027
ARG 130
0.0027
GLY 131
0.0033
VAL 132
0.0045
SER 133
0.0042
TYR 134
0.0051
CYS 135
0.0068
ALA 136
0.0093
THR 137
0.0119
CYS 138
0.0121
ASP 139
0.0091
GLY 140
0.0086
ALA 141
0.0089
PHE 142
0.0063
TYR 143
0.0031
ARG 144
0.0044
ASN 145
0.0034
ARG 146
0.0031
GLU 147
0.0044
VAL 148
0.0035
VAL 149
0.0042
VAL 150
0.0038
VAL 151
0.0041
GLY 152
0.0043
LEU 153
0.0044
ASN 154
0.0099
PRO 155
0.0101
GLU 156
0.0085
ALA 157
0.0068
VAL 158
0.0077
GLU 159
0.0083
GLU 160
0.0072
ALA 161
0.0060
GLN 162
0.0076
VAL 163
0.0074
LEU 164
0.0051
THR 165
0.0048
LYS 166
0.0059
PHE 167
0.0037
ALA 168
0.0029
SER 169
0.0033
THR 170
0.0041
VAL 171
0.0040
HIS 172
0.0050
TRP 173
0.0046
ILE 174
0.0065
THR 175
0.0076
PRO 176
0.0073
LYS 177
0.0086
ASP 178
0.0040
PRO 179
0.0023
HIS 180
0.0042
THR 181
0.0051
LEU 182
0.0057
ASP 183
0.0054
GLY 184
0.0073
HIS 185
0.0088
ALA 186
0.0074
ASP 187
0.0102
GLU 188
0.0107
LEU 189
0.0078
LEU 190
0.0079
ALA 191
0.0083
HIS 192
0.0064
PRO 193
0.0049
SER 194
0.0054
VAL 195
0.0054
LYS 196
0.0054
LEU 197
0.0054
TRP 198
0.0108
GLU 199
0.0128
LYS 200
0.0135
THR 201
0.0118
ARG 202
0.0115
LEU 203
0.0093
ILE 204
0.0055
ARG 205
0.0050
ILE 206
0.0077
LYS 207
0.0079
GLY 208
0.0090
GLU 209
0.0097
GLU 210
0.0111
ALA 211
0.0091
GLY 212
0.0075
VAL 213
0.0080
THR 214
0.0090
ALA 215
0.0072
VAL 216
0.0062
GLU 217
0.0049
VAL 218
0.0070
ARG 219
0.0136
HIS 220
0.0209
PRO 221
0.0230
GLY 222
0.0365
GLU 223
0.0364
SER 224
0.0309
ASP 225
0.0276
SER 226
0.0155
GLN 227
0.0096
GLU 228
0.0032
LEU 229
0.0061
LEU 230
0.0087
ALA 231
0.0068
GLU 232
0.0059
GLY 233
0.0040
VAL 234
0.0038
PHE 235
0.0044
VAL 236
0.0063
TYR 237
0.0078
LEU 238
0.0095
GLN 239
0.0112
GLY 240
0.0094
SER 241
0.0098
LYS 242
0.0092
PRO 243
0.0068
ILE 244
0.0087
THR 245
0.0099
ASP 246
0.0129
PHE 247
0.0116
VAL 248
0.0121
ALA 249
0.0160
GLY 250
0.0182
GLN 251
0.0142
VAL 252
0.0152
GLU 253
0.0201
MET 254
0.0200
LYS 255
0.0189
PRO 256
0.0232
ASP 257
0.0185
GLY 258
0.0177
GLY 259
0.0131
VAL 260
0.0112
TRP 261
0.0115
VAL 262
0.0071
ASP 263
0.0088
GLU 264
0.0086
MET 265
0.0083
MET 266
0.0042
GLN 267
0.0070
THR 268
0.0090
SER 269
0.0137
VAL 270
0.0104
PRO 271
0.0099
GLY 272
0.0065
VAL 273
0.0038
TRP 274
0.0020
GLY 275
0.0012
ILE 276
0.0024
GLY 277
0.0041
ASP 278
0.0078
ILE 279
0.0070
ARG 280
0.0060
ASN 281
0.0094
THR 282
0.0089
PRO 283
0.0112
PHE 284
0.0106
LYS 285
0.0128
GLN 286
0.0113
ALA 287
0.0113
VAL 288
0.0105
VAL 289
0.0088
ALA 290
0.0070
ALA 291
0.0077
GLY 292
0.0070
ASP 293
0.0050
GLY 294
0.0045
CYS 295
0.0061
ILE 296
0.0051
ALA 297
0.0035
ALA 298
0.0037
MET 299
0.0037
ALA 300
0.0038
ILE 301
0.0033
ASP 302
0.0024
ARG 303
0.0037
PHE 304
0.0051
LEU 305
0.0047
ASN 306
0.0143
SER 307
0.0242
ARG 308
0.0230
LYS 309
0.0308
ALA 310
0.0079
ILE 311
0.0051
LYS 312
0.0053
PRO 313
0.0043
ASP 314
0.0080
TRP 315
0.0083
ALA 316
0.0097
HIS 317
0.0107
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.