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 = 0.0478
GLU 2
0.0118
GLN 3
0.0062
PHE 4
0.0061
ASP 5
0.0117
PHE 6
0.0074
ASP 7
0.0076
VAL 8
0.0075
VAL 9
0.0075
ILE 10
0.0065
VAL 11
0.0076
GLY 12
0.0069
GLY 13
0.0051
GLY 14
0.0062
PRO 15
0.0039
ALA 16
0.0050
GLY 17
0.0035
CYS 18
0.0045
THR 19
0.0056
CYS 20
0.0075
ALA 21
0.0082
LEU 22
0.0088
TYR 23
0.0100
THR 24
0.0118
ALA 25
0.0126
ARG 26
0.0077
SER 27
0.0067
GLU 28
0.0054
LEU 29
0.0054
LYS 30
0.0072
THR 31
0.0062
VAL 32
0.0055
ILE 33
0.0056
LEU 34
0.0061
ASP 35
0.0055
LYS 36
0.0055
ASN 37
0.0050
PRO 38
0.0046
ALA 39
0.0062
ALA 40
0.0067
GLY 41
0.0063
ALA 42
0.0079
LEU 43
0.0068
ALA 44
0.0077
ILE 45
0.0090
THR 46
0.0029
HIS 47
0.0048
LYS 48
0.0058
ILE 49
0.0048
ALA 50
0.0029
ASN 51
0.0025
TYR 52
0.0023
PRO 53
0.0039
GLY 54
0.0074
VAL 55
0.0070
PRO 56
0.0067
GLY 57
0.0067
GLU 58
0.0094
MET 59
0.0042
SER 60
0.0012
GLY 61
0.0056
ASP 62
0.0088
HIS 63
0.0079
LEU 64
0.0063
LEU 65
0.0084
GLU 66
0.0111
VAL 67
0.0089
MET 68
0.0060
ARG 69
0.0079
ASP 70
0.0159
GLN 71
0.0122
ALA 72
0.0145
VAL 73
0.0205
GLU 74
0.0223
PHE 75
0.0199
GLY 76
0.0173
THR 77
0.0117
VAL 78
0.0063
TYR 79
0.0044
ARG 80
0.0025
ARG 81
0.0011
ALA 82
0.0067
GLN 83
0.0070
VAL 84
0.0091
TYR 85
0.0096
GLY 86
0.0132
LEU 87
0.0077
ASP 88
0.0083
LEU 89
0.0091
SER 90
0.0197
GLU 91
0.0195
PRO 92
0.0164
VAL 93
0.0022
LYS 94
0.0031
LYS 95
0.0054
VAL 96
0.0112
TYR 97
0.0164
THR 98
0.0137
PRO 99
0.0105
GLU 100
0.0082
GLY 101
0.0127
ILE 102
0.0094
PHE 103
0.0081
THR 104
0.0071
GLY 105
0.0091
ARG 106
0.0071
ALA 107
0.0060
LEU 108
0.0057
VAL 109
0.0048
LEU 110
0.0075
ALA 111
0.0084
THR 112
0.0075
GLY 113
0.0090
ALA 114
0.0091
MET 115
0.0098
GLY 116
0.0108
ARG 117
0.0105
ILE 118
0.0062
ALA 119
0.0051
SER 120
0.0094
ILE 121
0.0146
PRO 122
0.0090
GLY 123
0.0020
GLU 124
0.0071
ALA 125
0.0125
GLU 126
0.0101
TYR 127
0.0088
LEU 128
0.0170
GLY 129
0.0222
ARG 130
0.0145
GLY 131
0.0143
VAL 132
0.0121
SER 133
0.0157
TYR 134
0.0113
CYS 135
0.0079
ALA 136
0.0059
THR 137
0.0032
CYS 138
0.0062
ASP 139
0.0044
GLY 140
0.0042
ALA 141
0.0055
PHE 142
0.0090
TYR 143
0.0063
ARG 144
0.0096
ASN 145
0.0149
ARG 146
0.0104
GLU 147
0.0113
VAL 148
0.0074
VAL 149
0.0095
VAL 150
0.0069
VAL 151
0.0060
GLY 152
0.0037
LEU 153
0.0033
ASN 154
0.0039
PRO 155
0.0032
GLU 156
0.0043
ALA 157
0.0045
VAL 158
0.0042
GLU 159
0.0042
GLU 160
0.0043
ALA 161
0.0052
GLN 162
0.0058
VAL 163
0.0059
LEU 164
0.0059
THR 165
0.0051
LYS 166
0.0048
PHE 167
0.0030
ALA 168
0.0077
SER 169
0.0116
THR 170
0.0066
VAL 171
0.0064
HIS 172
0.0062
TRP 173
0.0062
ILE 174
0.0043
THR 175
0.0068
PRO 176
0.0170
LYS 177
0.0154
ASP 178
0.0022
PRO 179
0.0059
HIS 180
0.0060
THR 181
0.0149
LEU 182
0.0120
ASP 183
0.0109
GLY 184
0.0026
HIS 185
0.0125
ALA 186
0.0111
ASP 187
0.0144
GLU 188
0.0203
LEU 189
0.0109
LEU 190
0.0142
ALA 191
0.0118
HIS 192
0.0097
PRO 193
0.0124
SER 194
0.0108
VAL 195
0.0078
LYS 196
0.0070
LEU 197
0.0042
TRP 198
0.0100
GLU 199
0.0118
LYS 200
0.0151
THR 201
0.0127
ARG 202
0.0106
LEU 203
0.0137
ILE 204
0.0094
ARG 205
0.0128
ILE 206
0.0062
LYS 207
0.0105
GLY 208
0.0142
GLU 209
0.0203
GLU 210
0.0078
ALA 211
0.0185
GLY 212
0.0142
VAL 213
0.0097
THR 214
0.0083
ALA 215
0.0037
VAL 216
0.0055
GLU 217
0.0105
VAL 218
0.0156
ARG 219
0.0125
HIS 220
0.0124
PRO 221
0.0138
GLY 222
0.0193
GLU 223
0.0119
SER 224
0.0281
ASP 225
0.0199
SER 226
0.0142
GLN 227
0.0145
GLU 228
0.0128
LEU 229
0.0141
LEU 230
0.0131
ALA 231
0.0102
GLU 232
0.0066
GLY 233
0.0067
VAL 234
0.0104
PHE 235
0.0094
VAL 236
0.0108
TYR 237
0.0103
LEU 238
0.0122
GLN 239
0.0098
GLY 240
0.0089
SER 241
0.0075
LYS 242
0.0071
PRO 243
0.0065
ILE 244
0.0066
THR 245
0.0041
ASP 246
0.0123
PHE 247
0.0098
VAL 248
0.0103
ALA 249
0.0182
GLY 250
0.0123
GLN 251
0.0132
VAL 252
0.0107
GLU 253
0.0103
MET 254
0.0091
LYS 255
0.0104
PRO 256
0.0117
ASP 257
0.0050
GLY 258
0.0030
GLY 259
0.0029
VAL 260
0.0042
TRP 261
0.0044
VAL 262
0.0031
ASP 263
0.0128
GLU 264
0.0251
MET 265
0.0152
MET 266
0.0055
GLN 267
0.0035
THR 268
0.0030
SER 269
0.0068
VAL 270
0.0101
PRO 271
0.0127
GLY 272
0.0115
VAL 273
0.0071
TRP 274
0.0047
GLY 275
0.0044
ILE 276
0.0050
GLY 277
0.0053
ASP 278
0.0071
ILE 279
0.0071
ARG 280
0.0062
ASN 281
0.0055
THR 282
0.0040
PRO 283
0.0042
PHE 284
0.0050
LYS 285
0.0066
GLN 286
0.0070
ALA 287
0.0069
VAL 288
0.0045
VAL 289
0.0052
ALA 290
0.0049
ALA 291
0.0050
GLY 292
0.0069
ASP 293
0.0071
GLY 294
0.0072
CYS 295
0.0100
ILE 296
0.0105
ALA 297
0.0083
ALA 298
0.0098
MET 299
0.0104
ALA 300
0.0083
ILE 301
0.0037
ASP 302
0.0045
ARG 303
0.0088
PHE 304
0.0075
LEU 305
0.0054
ASN 306
0.0051
SER 307
0.0071
ARG 308
0.0080
LYS 309
0.0070
ALA 310
0.0031
ILE 311
0.0033
LYS 312
0.0036
PRO 313
0.0071
ASP 314
0.0087
TRP 315
0.0062
ALA 316
0.0130
HIS 317
0.0087
GLU 2
0.0335
GLN 3
0.0172
PHE 4
0.0207
ASP 5
0.0259
PHE 6
0.0097
ASP 7
0.0123
VAL 8
0.0107
VAL 9
0.0086
ILE 10
0.0133
VAL 11
0.0148
GLY 12
0.0139
GLY 13
0.0125
GLY 14
0.0061
PRO 15
0.0069
ALA 16
0.0072
GLY 17
0.0073
CYS 18
0.0062
THR 19
0.0045
CYS 20
0.0075
ALA 21
0.0089
LEU 22
0.0057
TYR 23
0.0062
THR 24
0.0087
ALA 25
0.0082
ARG 26
0.0077
SER 27
0.0100
GLU 28
0.0107
LEU 29
0.0109
LYS 30
0.0134
THR 31
0.0114
VAL 32
0.0107
ILE 33
0.0171
LEU 34
0.0154
ASP 35
0.0144
LYS 36
0.0147
ASN 37
0.0138
PRO 38
0.0058
ALA 39
0.0195
ALA 40
0.0248
GLY 41
0.0288
ALA 42
0.0478
LEU 43
0.0390
ALA 44
0.0368
ILE 45
0.0450
THR 46
0.0348
HIS 47
0.0180
LYS 48
0.0131
ILE 49
0.0275
ALA 50
0.0097
ASN 51
0.0063
TYR 52
0.0056
PRO 53
0.0063
GLY 54
0.0041
VAL 55
0.0120
PRO 56
0.0295
GLY 57
0.0462
GLU 58
0.0402
MET 59
0.0179
SER 60
0.0129
GLY 61
0.0329
ASP 62
0.0237
HIS 63
0.0147
LEU 64
0.0103
LEU 65
0.0152
GLU 66
0.0132
VAL 67
0.0098
MET 68
0.0054
ARG 69
0.0081
ASP 70
0.0157
GLN 71
0.0100
ALA 72
0.0126
VAL 73
0.0179
GLU 74
0.0119
PHE 75
0.0116
GLY 76
0.0151
THR 77
0.0170
VAL 78
0.0165
TYR 79
0.0192
ARG 80
0.0124
ARG 81
0.0142
ALA 82
0.0175
GLN 83
0.0159
VAL 84
0.0124
TYR 85
0.0154
GLY 86
0.0190
LEU 87
0.0120
ASP 88
0.0070
LEU 89
0.0045
SER 90
0.0151
GLU 91
0.0221
PRO 92
0.0264
VAL 93
0.0166
LYS 94
0.0033
LYS 95
0.0048
VAL 96
0.0101
TYR 97
0.0169
THR 98
0.0118
PRO 99
0.0303
GLU 100
0.0297
GLY 101
0.0328
ILE 102
0.0129
PHE 103
0.0083
THR 104
0.0104
GLY 105
0.0115
ARG 106
0.0035
ALA 107
0.0051
LEU 108
0.0066
VAL 109
0.0084
LEU 110
0.0105
ALA 111
0.0112
THR 112
0.0094
GLY 113
0.0080
ALA 114
0.0047
MET 115
0.0069
GLY 116
0.0068
ARG 117
0.0126
ILE 118
0.0109
ALA 119
0.0069
SER 120
0.0093
ILE 121
0.0105
PRO 122
0.0118
GLY 123
0.0146
GLU 124
0.0138
ALA 125
0.0210
GLU 126
0.0135
TYR 127
0.0135
LEU 128
0.0197
GLY 129
0.0224
ARG 130
0.0120
GLY 131
0.0115
VAL 132
0.0118
SER 133
0.0143
TYR 134
0.0060
CYS 135
0.0064
ALA 136
0.0061
THR 137
0.0075
CYS 138
0.0123
ASP 139
0.0104
GLY 140
0.0096
ALA 141
0.0123
PHE 142
0.0146
TYR 143
0.0100
ARG 144
0.0146
ASN 145
0.0188
ARG 146
0.0128
GLU 147
0.0104
VAL 148
0.0059
VAL 149
0.0133
VAL 150
0.0114
VAL 151
0.0069
GLY 152
0.0057
LEU 153
0.0093
ASN 154
0.0029
PRO 155
0.0045
GLU 156
0.0071
ALA 157
0.0063
VAL 158
0.0147
GLU 159
0.0135
GLU 160
0.0098
ALA 161
0.0117
GLN 162
0.0093
VAL 163
0.0083
LEU 164
0.0044
THR 165
0.0024
LYS 166
0.0051
PHE 167
0.0062
ALA 168
0.0067
SER 169
0.0112
THR 170
0.0091
VAL 171
0.0093
HIS 172
0.0109
TRP 173
0.0123
ILE 174
0.0102
THR 175
0.0081
PRO 176
0.0269
LYS 177
0.0289
ASP 178
0.0104
PRO 179
0.0129
HIS 180
0.0130
THR 181
0.0165
LEU 182
0.0207
ASP 183
0.0182
GLY 184
0.0160
HIS 185
0.0270
ALA 186
0.0164
ASP 187
0.0024
GLU 188
0.0099
LEU 189
0.0068
LEU 190
0.0155
ALA 191
0.0194
HIS 192
0.0206
PRO 193
0.0330
SER 194
0.0069
VAL 195
0.0076
LYS 196
0.0078
LEU 197
0.0102
TRP 198
0.0107
GLU 199
0.0133
LYS 200
0.0200
THR 201
0.0155
ARG 202
0.0156
LEU 203
0.0096
ILE 204
0.0073
ARG 205
0.0033
ILE 206
0.0075
LYS 207
0.0026
GLY 208
0.0098
GLU 209
0.0150
GLU 210
0.0160
ALA 211
0.0088
GLY 212
0.0096
VAL 213
0.0116
THR 214
0.0098
ALA 215
0.0071
VAL 216
0.0043
GLU 217
0.0020
VAL 218
0.0107
ARG 219
0.0079
HIS 220
0.0076
PRO 221
0.0112
GLY 222
0.0244
GLU 223
0.0163
SER 224
0.0187
ASP 225
0.0123
SER 226
0.0032
GLN 227
0.0029
GLU 228
0.0034
LEU 229
0.0044
LEU 230
0.0122
ALA 231
0.0099
GLU 232
0.0075
GLY 233
0.0080
VAL 234
0.0100
PHE 235
0.0082
VAL 236
0.0080
TYR 237
0.0074
LEU 238
0.0112
GLN 239
0.0113
GLY 240
0.0054
SER 241
0.0041
LYS 242
0.0103
PRO 243
0.0099
ILE 244
0.0088
THR 245
0.0102
ASP 246
0.0196
PHE 247
0.0176
VAL 248
0.0155
ALA 249
0.0258
GLY 250
0.0183
GLN 251
0.0150
VAL 252
0.0149
GLU 253
0.0179
MET 254
0.0060
LYS 255
0.0017
PRO 256
0.0046
ASP 257
0.0093
GLY 258
0.0044
GLY 259
0.0052
VAL 260
0.0034
TRP 261
0.0072
VAL 262
0.0085
ASP 263
0.0085
GLU 264
0.0107
MET 265
0.0074
MET 266
0.0088
GLN 267
0.0062
THR 268
0.0039
SER 269
0.0070
VAL 270
0.0067
PRO 271
0.0083
GLY 272
0.0080
VAL 273
0.0047
TRP 274
0.0080
GLY 275
0.0079
ILE 276
0.0079
GLY 277
0.0081
ASP 278
0.0044
ILE 279
0.0076
ARG 280
0.0071
ASN 281
0.0040
THR 282
0.0092
PRO 283
0.0160
PHE 284
0.0159
LYS 285
0.0129
GLN 286
0.0071
ALA 287
0.0070
VAL 288
0.0076
VAL 289
0.0055
ALA 290
0.0022
ALA 291
0.0018
GLY 292
0.0056
ASP 293
0.0076
GLY 294
0.0063
CYS 295
0.0073
ILE 296
0.0077
ALA 297
0.0076
ALA 298
0.0092
MET 299
0.0088
ALA 300
0.0087
ILE 301
0.0091
ASP 302
0.0138
ARG 303
0.0128
PHE 304
0.0137
LEU 305
0.0146
ASN 306
0.0163
SER 307
0.0197
ARG 308
0.0096
LYS 309
0.0139
ALA 310
0.0147
ILE 311
0.0135
LYS 312
0.0138
PRO 313
0.0135
ASP 314
0.0101
TRP 315
0.0110
ALA 316
0.0111
HIS 317
0.0114
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.