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 = 0.0490
GLU 2
0.0197
GLN 3
0.0238
PHE 4
0.0206
ASP 5
0.0184
PHE 6
0.0122
ASP 7
0.0130
VAL 8
0.0115
VAL 9
0.0104
ILE 10
0.0089
VAL 11
0.0076
GLY 12
0.0076
GLY 13
0.0067
GLY 14
0.0057
PRO 15
0.0071
ALA 16
0.0073
GLY 17
0.0068
CYS 18
0.0051
THR 19
0.0068
CYS 20
0.0098
ALA 21
0.0083
LEU 22
0.0069
TYR 23
0.0099
THR 24
0.0134
ALA 25
0.0120
ARG 26
0.0087
SER 27
0.0142
GLU 28
0.0164
LEU 29
0.0202
LYS 30
0.0129
THR 31
0.0112
VAL 32
0.0101
ILE 33
0.0087
LEU 34
0.0104
ASP 35
0.0085
LYS 36
0.0082
ASN 37
0.0085
PRO 38
0.0096
ALA 39
0.0110
ALA 40
0.0138
GLY 41
0.0136
ALA 42
0.0135
LEU 43
0.0101
ALA 44
0.0070
ILE 45
0.0091
THR 46
0.0068
HIS 47
0.0054
LYS 48
0.0095
ILE 49
0.0128
ALA 50
0.0090
ASN 51
0.0079
TYR 52
0.0062
PRO 53
0.0046
GLY 54
0.0110
VAL 55
0.0115
PRO 56
0.0110
GLY 57
0.0116
GLU 58
0.0177
MET 59
0.0134
SER 60
0.0090
GLY 61
0.0084
ASP 62
0.0022
HIS 63
0.0031
LEU 64
0.0060
LEU 65
0.0060
GLU 66
0.0050
VAL 67
0.0063
MET 68
0.0048
ARG 69
0.0061
ASP 70
0.0102
GLN 71
0.0077
ALA 72
0.0085
VAL 73
0.0143
GLU 74
0.0133
PHE 75
0.0117
GLY 76
0.0167
THR 77
0.0151
VAL 78
0.0157
TYR 79
0.0120
ARG 80
0.0137
ARG 81
0.0108
ALA 82
0.0111
GLN 83
0.0111
VAL 84
0.0144
TYR 85
0.0168
GLY 86
0.0077
LEU 87
0.0030
ASP 88
0.0146
LEU 89
0.0186
SER 90
0.0450
GLU 91
0.0490
PRO 92
0.0383
VAL 93
0.0292
LYS 94
0.0123
LYS 95
0.0108
VAL 96
0.0126
TYR 97
0.0173
THR 98
0.0175
PRO 99
0.0209
GLU 100
0.0217
GLY 101
0.0230
ILE 102
0.0158
PHE 103
0.0134
THR 104
0.0122
GLY 105
0.0130
ARG 106
0.0130
ALA 107
0.0104
LEU 108
0.0087
VAL 109
0.0076
LEU 110
0.0115
ALA 111
0.0114
THR 112
0.0113
GLY 113
0.0108
ALA 114
0.0158
MET 115
0.0145
GLY 116
0.0111
ARG 117
0.0133
ILE 118
0.0183
ALA 119
0.0203
SER 120
0.0190
ILE 121
0.0177
PRO 122
0.0217
GLY 123
0.0209
GLU 124
0.0177
ALA 125
0.0152
GLU 126
0.0213
TYR 127
0.0196
LEU 128
0.0215
GLY 129
0.0218
ARG 130
0.0194
GLY 131
0.0189
VAL 132
0.0173
SER 133
0.0165
TYR 134
0.0125
CYS 135
0.0117
ALA 136
0.0127
THR 137
0.0113
CYS 138
0.0115
ASP 139
0.0145
GLY 140
0.0182
ALA 141
0.0195
PHE 142
0.0153
TYR 143
0.0108
ARG 144
0.0110
ASN 145
0.0128
ARG 146
0.0057
GLU 147
0.0070
VAL 148
0.0068
VAL 149
0.0087
VAL 150
0.0033
VAL 151
0.0040
GLY 152
0.0045
LEU 153
0.0045
ASN 154
0.0108
PRO 155
0.0106
GLU 156
0.0102
ALA 157
0.0102
VAL 158
0.0077
GLU 159
0.0064
GLU 160
0.0060
ALA 161
0.0072
GLN 162
0.0101
VAL 163
0.0103
LEU 164
0.0121
THR 165
0.0158
LYS 166
0.0206
PHE 167
0.0154
ALA 168
0.0148
SER 169
0.0157
THR 170
0.0150
VAL 171
0.0138
HIS 172
0.0112
TRP 173
0.0106
ILE 174
0.0172
THR 175
0.0155
PRO 176
0.0171
LYS 177
0.0160
ASP 178
0.0159
PRO 179
0.0139
HIS 180
0.0132
THR 181
0.0172
LEU 182
0.0179
ASP 183
0.0212
GLY 184
0.0159
HIS 185
0.0139
ALA 186
0.0092
ASP 187
0.0075
GLU 188
0.0082
LEU 189
0.0068
LEU 190
0.0047
ALA 191
0.0043
HIS 192
0.0123
PRO 193
0.0166
SER 194
0.0200
VAL 195
0.0180
LYS 196
0.0157
LEU 197
0.0142
TRP 198
0.0195
GLU 199
0.0206
LYS 200
0.0194
THR 201
0.0178
ARG 202
0.0271
LEU 203
0.0180
ILE 204
0.0146
ARG 205
0.0053
ILE 206
0.0086
LYS 207
0.0078
GLY 208
0.0188
GLU 209
0.0289
GLU 210
0.0272
ALA 211
0.0254
GLY 212
0.0217
VAL 213
0.0209
THR 214
0.0123
ALA 215
0.0067
VAL 216
0.0029
GLU 217
0.0051
VAL 218
0.0169
ARG 219
0.0191
HIS 220
0.0256
PRO 221
0.0339
GLY 222
0.0256
GLU 223
0.0357
SER 224
0.0285
ASP 225
0.0302
SER 226
0.0138
GLN 227
0.0121
GLU 228
0.0120
LEU 229
0.0148
LEU 230
0.0090
ALA 231
0.0062
GLU 232
0.0065
GLY 233
0.0127
VAL 234
0.0099
PHE 235
0.0089
VAL 236
0.0085
TYR 237
0.0102
LEU 238
0.0134
GLN 239
0.0136
GLY 240
0.0144
SER 241
0.0154
LYS 242
0.0112
PRO 243
0.0124
ILE 244
0.0109
THR 245
0.0111
ASP 246
0.0083
PHE 247
0.0117
VAL 248
0.0080
ALA 249
0.0091
GLY 250
0.0160
GLN 251
0.0164
VAL 252
0.0180
GLU 253
0.0182
MET 254
0.0137
LYS 255
0.0293
PRO 256
0.0430
ASP 257
0.0348
GLY 258
0.0177
GLY 259
0.0132
VAL 260
0.0133
TRP 261
0.0183
VAL 262
0.0185
ASP 263
0.0132
GLU 264
0.0108
MET 265
0.0054
MET 266
0.0063
GLN 267
0.0110
THR 268
0.0188
SER 269
0.0245
VAL 270
0.0211
PRO 271
0.0154
GLY 272
0.0136
VAL 273
0.0137
TRP 274
0.0105
GLY 275
0.0107
ILE 276
0.0090
GLY 277
0.0088
ASP 278
0.0117
ILE 279
0.0134
ARG 280
0.0118
ASN 281
0.0096
THR 282
0.0036
PRO 283
0.0028
PHE 284
0.0043
LYS 285
0.0061
GLN 286
0.0056
ALA 287
0.0051
VAL 288
0.0055
VAL 289
0.0061
ALA 290
0.0068
ALA 291
0.0083
GLY 292
0.0074
ASP 293
0.0067
GLY 294
0.0085
CYS 295
0.0111
ILE 296
0.0113
ALA 297
0.0102
ALA 298
0.0136
MET 299
0.0159
ALA 300
0.0145
ILE 301
0.0154
ASP 302
0.0186
ARG 303
0.0176
PHE 304
0.0142
LEU 305
0.0179
ASN 306
0.0180
SER 307
0.0147
ARG 308
0.0119
LYS 309
0.0144
ALA 310
0.0118
ILE 311
0.0115
LYS 312
0.0076
PRO 313
0.0070
ASP 314
0.0155
TRP 315
0.0164
ALA 316
0.0194
HIS 317
0.0195
GLU 2
0.0180
GLN 3
0.0155
PHE 4
0.0064
ASP 5
0.0118
PHE 6
0.0117
ASP 7
0.0131
VAL 8
0.0128
VAL 9
0.0115
ILE 10
0.0078
VAL 11
0.0062
GLY 12
0.0045
GLY 13
0.0028
GLY 14
0.0043
PRO 15
0.0041
ALA 16
0.0047
GLY 17
0.0046
CYS 18
0.0043
THR 19
0.0043
CYS 20
0.0052
ALA 21
0.0044
LEU 22
0.0037
TYR 23
0.0042
THR 24
0.0054
ALA 25
0.0050
ARG 26
0.0064
SER 27
0.0063
GLU 28
0.0095
LEU 29
0.0089
LYS 30
0.0151
THR 31
0.0123
VAL 32
0.0100
ILE 33
0.0074
LEU 34
0.0039
ASP 35
0.0010
LYS 36
0.0025
ASN 37
0.0053
PRO 38
0.0089
ALA 39
0.0135
ALA 40
0.0146
GLY 41
0.0100
ALA 42
0.0096
LEU 43
0.0062
ALA 44
0.0072
ILE 45
0.0085
THR 46
0.0063
HIS 47
0.0073
LYS 48
0.0092
ILE 49
0.0101
ALA 50
0.0054
ASN 51
0.0053
TYR 52
0.0054
PRO 53
0.0049
GLY 54
0.0114
VAL 55
0.0111
PRO 56
0.0157
GLY 57
0.0178
GLU 58
0.0151
MET 59
0.0127
SER 60
0.0111
GLY 61
0.0103
ASP 62
0.0098
HIS 63
0.0122
LEU 64
0.0108
LEU 65
0.0080
GLU 66
0.0079
VAL 67
0.0089
MET 68
0.0071
ARG 69
0.0056
ASP 70
0.0063
GLN 71
0.0072
ALA 72
0.0033
VAL 73
0.0056
GLU 74
0.0098
PHE 75
0.0055
GLY 76
0.0072
THR 77
0.0058
VAL 78
0.0106
TYR 79
0.0068
ARG 80
0.0041
ARG 81
0.0023
ALA 82
0.0023
GLN 83
0.0027
VAL 84
0.0028
TYR 85
0.0030
GLY 86
0.0084
LEU 87
0.0117
ASP 88
0.0154
LEU 89
0.0195
SER 90
0.0335
GLU 91
0.0291
PRO 92
0.0229
VAL 93
0.0146
LYS 94
0.0111
LYS 95
0.0085
VAL 96
0.0065
TYR 97
0.0053
THR 98
0.0025
PRO 99
0.0039
GLU 100
0.0034
GLY 101
0.0036
ILE 102
0.0056
PHE 103
0.0030
THR 104
0.0055
GLY 105
0.0104
ARG 106
0.0111
ALA 107
0.0102
LEU 108
0.0099
VAL 109
0.0092
LEU 110
0.0046
ALA 111
0.0034
THR 112
0.0019
GLY 113
0.0030
ALA 114
0.0044
MET 115
0.0051
GLY 116
0.0063
ARG 117
0.0060
ILE 118
0.0076
ALA 119
0.0075
SER 120
0.0089
ILE 121
0.0107
PRO 122
0.0126
GLY 123
0.0123
GLU 124
0.0110
ALA 125
0.0100
GLU 126
0.0074
TYR 127
0.0067
LEU 128
0.0077
GLY 129
0.0063
ARG 130
0.0043
GLY 131
0.0072
VAL 132
0.0083
SER 133
0.0094
TYR 134
0.0059
CYS 135
0.0064
ALA 136
0.0074
THR 137
0.0077
CYS 138
0.0059
ASP 139
0.0071
GLY 140
0.0068
ALA 141
0.0073
PHE 142
0.0092
TYR 143
0.0069
ARG 144
0.0070
ASN 145
0.0079
ARG 146
0.0043
GLU 147
0.0033
VAL 148
0.0046
VAL 149
0.0070
VAL 150
0.0040
VAL 151
0.0037
GLY 152
0.0024
LEU 153
0.0011
ASN 154
0.0035
PRO 155
0.0039
GLU 156
0.0039
ALA 157
0.0040
VAL 158
0.0071
GLU 159
0.0050
GLU 160
0.0063
ALA 161
0.0070
GLN 162
0.0066
VAL 163
0.0046
LEU 164
0.0059
THR 165
0.0069
LYS 166
0.0065
PHE 167
0.0013
ALA 168
0.0028
SER 169
0.0018
THR 170
0.0085
VAL 171
0.0078
HIS 172
0.0088
TRP 173
0.0083
ILE 174
0.0088
THR 175
0.0065
PRO 176
0.0113
LYS 177
0.0113
ASP 178
0.0126
PRO 179
0.0049
HIS 180
0.0069
THR 181
0.0060
LEU 182
0.0042
ASP 183
0.0069
GLY 184
0.0087
HIS 185
0.0110
ALA 186
0.0100
ASP 187
0.0109
GLU 188
0.0144
LEU 189
0.0134
LEU 190
0.0154
ALA 191
0.0168
HIS 192
0.0188
PRO 193
0.0242
SER 194
0.0135
VAL 195
0.0117
LYS 196
0.0126
LEU 197
0.0107
TRP 198
0.0068
GLU 199
0.0040
LYS 200
0.0080
THR 201
0.0102
ARG 202
0.0060
LEU 203
0.0058
ILE 204
0.0043
ARG 205
0.0094
ILE 206
0.0110
LYS 207
0.0079
GLY 208
0.0061
GLU 209
0.0050
GLU 210
0.0099
ALA 211
0.0116
GLY 212
0.0074
VAL 213
0.0098
THR 214
0.0050
ALA 215
0.0060
VAL 216
0.0069
GLU 217
0.0079
VAL 218
0.0070
ARG 219
0.0066
HIS 220
0.0066
PRO 221
0.0074
GLY 222
0.0110
GLU 223
0.0080
SER 224
0.0078
ASP 225
0.0053
SER 226
0.0041
GLN 227
0.0037
GLU 228
0.0026
LEU 229
0.0017
LEU 230
0.0053
ALA 231
0.0063
GLU 232
0.0080
GLY 233
0.0084
VAL 234
0.0065
PHE 235
0.0060
VAL 236
0.0054
TYR 237
0.0050
LEU 238
0.0039
GLN 239
0.0044
GLY 240
0.0043
SER 241
0.0051
LYS 242
0.0053
PRO 243
0.0045
ILE 244
0.0046
THR 245
0.0066
ASP 246
0.0147
PHE 247
0.0111
VAL 248
0.0120
ALA 249
0.0168
GLY 250
0.0119
GLN 251
0.0126
VAL 252
0.0094
GLU 253
0.0091
MET 254
0.0082
LYS 255
0.0061
PRO 256
0.0115
ASP 257
0.0119
GLY 258
0.0069
GLY 259
0.0061
VAL 260
0.0059
TRP 261
0.0061
VAL 262
0.0048
ASP 263
0.0041
GLU 264
0.0041
MET 265
0.0045
MET 266
0.0024
GLN 267
0.0034
THR 268
0.0046
SER 269
0.0070
VAL 270
0.0081
PRO 271
0.0077
GLY 272
0.0060
VAL 273
0.0052
TRP 274
0.0045
GLY 275
0.0055
ILE 276
0.0045
GLY 277
0.0053
ASP 278
0.0059
ILE 279
0.0059
ARG 280
0.0061
ASN 281
0.0061
THR 282
0.0098
PRO 283
0.0117
PHE 284
0.0112
LYS 285
0.0066
GLN 286
0.0064
ALA 287
0.0067
VAL 288
0.0075
VAL 289
0.0084
ALA 290
0.0070
ALA 291
0.0066
GLY 292
0.0063
ASP 293
0.0064
GLY 294
0.0074
CYS 295
0.0060
ILE 296
0.0056
ALA 297
0.0061
ALA 298
0.0068
MET 299
0.0056
ALA 300
0.0059
ILE 301
0.0069
ASP 302
0.0082
ARG 303
0.0075
PHE 304
0.0071
LEU 305
0.0100
ASN 306
0.0151
SER 307
0.0145
ARG 308
0.0105
LYS 309
0.0091
ALA 310
0.0155
ILE 311
0.0127
LYS 312
0.0135
PRO 313
0.0119
ASP 314
0.0103
TRP 315
0.0108
ALA 316
0.0112
HIS 317
0.0108
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.