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 = 0.0611
MET 1
0.0319
GLU 2
0.0258
GLN 3
0.0212
PHE 4
0.0121
ASP 5
0.0087
PHE 6
0.0083
ASP 7
0.0107
VAL 8
0.0091
VAL 9
0.0087
ILE 10
0.0088
VAL 11
0.0089
GLY 12
0.0085
GLY 13
0.0074
GLY 14
0.0080
PRO 15
0.0072
ALA 16
0.0057
GLY 17
0.0061
CYS 18
0.0063
THR 19
0.0056
CYS 20
0.0053
ALA 21
0.0064
LEU 22
0.0064
TYR 23
0.0066
THR 24
0.0065
ALA 25
0.0073
ARG 26
0.0097
SER 27
0.0113
GLU 28
0.0105
LEU 29
0.0100
LYS 30
0.0087
THR 31
0.0082
VAL 32
0.0071
ILE 33
0.0082
LEU 34
0.0082
ASP 35
0.0077
LYS 36
0.0076
ASN 37
0.0066
PRO 38
0.0063
ALA 39
0.0064
ALA 40
0.0084
GLY 41
0.0099
ALA 42
0.0119
LEU 43
0.0109
ALA 44
0.0087
ILE 45
0.0116
THR 46
0.0139
HIS 47
0.0162
LYS 48
0.0175
ILE 49
0.0137
ALA 50
0.0139
ASN 51
0.0114
TYR 52
0.0092
PRO 53
0.0090
GLY 54
0.0082
VAL 55
0.0104
PRO 56
0.0124
GLY 57
0.0222
GLU 58
0.0207
MET 59
0.0183
SER 60
0.0165
GLY 61
0.0128
ASP 62
0.0097
HIS 63
0.0106
LEU 64
0.0115
LEU 65
0.0076
GLU 66
0.0067
VAL 67
0.0088
MET 68
0.0082
ARG 69
0.0075
ASP 70
0.0078
GLN 71
0.0094
ALA 72
0.0083
VAL 73
0.0090
GLU 74
0.0100
PHE 75
0.0106
GLY 76
0.0091
THR 77
0.0087
VAL 78
0.0055
TYR 79
0.0047
ARG 80
0.0041
ARG 81
0.0065
ALA 82
0.0077
GLN 83
0.0084
VAL 84
0.0101
TYR 85
0.0112
GLY 86
0.0112
LEU 87
0.0109
ASP 88
0.0109
LEU 89
0.0047
SER 90
0.0083
GLU 91
0.0091
PRO 92
0.0086
VAL 93
0.0088
LYS 94
0.0103
LYS 95
0.0110
VAL 96
0.0123
TYR 97
0.0143
THR 98
0.0121
PRO 99
0.0117
GLU 100
0.0115
GLY 101
0.0142
ILE 102
0.0158
PHE 103
0.0125
THR 104
0.0146
GLY 105
0.0056
ARG 106
0.0051
ALA 107
0.0046
LEU 108
0.0053
VAL 109
0.0051
LEU 110
0.0062
ALA 111
0.0085
THR 112
0.0101
GLY 113
0.0142
ALA 114
0.0116
MET 115
0.0125
GLY 116
0.0114
ARG 117
0.0312
ILE 118
0.0611
ALA 119
0.0498
SER 120
0.0561
ILE 121
0.0146
PRO 122
0.0203
GLY 123
0.0256
GLU 124
0.0233
ALA 125
0.0402
GLU 126
0.0352
TYR 127
0.0305
LEU 128
0.0403
GLY 129
0.0457
ARG 130
0.0306
GLY 131
0.0252
VAL 132
0.0223
SER 133
0.0131
TYR 134
0.0102
CYS 135
0.0101
ALA 136
0.0135
THR 137
0.0051
CYS 138
0.0098
ASP 139
0.0125
GLY 140
0.0086
ALA 141
0.0248
PHE 142
0.0255
TYR 143
0.0119
ARG 144
0.0220
ASN 145
0.0172
ARG 146
0.0083
GLU 147
0.0024
VAL 148
0.0082
VAL 149
0.0113
VAL 150
0.0086
VAL 151
0.0073
GLY 152
0.0060
LEU 153
0.0054
ASN 154
0.0050
PRO 155
0.0051
GLU 156
0.0053
ALA 157
0.0031
VAL 158
0.0033
GLU 159
0.0042
GLU 160
0.0042
ALA 161
0.0020
GLN 162
0.0037
VAL 163
0.0056
LEU 164
0.0056
THR 165
0.0139
LYS 166
0.0180
PHE 167
0.0174
ALA 168
0.0137
SER 169
0.0120
THR 170
0.0046
VAL 171
0.0027
HIS 172
0.0088
TRP 173
0.0093
ILE 174
0.0094
THR 175
0.0073
PRO 176
0.0071
LYS 177
0.0062
ASP 178
0.0069
PRO 179
0.0053
HIS 180
0.0084
THR 181
0.0102
LEU 182
0.0094
ASP 183
0.0129
GLY 184
0.0104
HIS 185
0.0103
ALA 186
0.0076
ASP 187
0.0089
GLU 188
0.0118
LEU 189
0.0080
LEU 190
0.0086
ALA 191
0.0123
HIS 192
0.0128
PRO 193
0.0159
SER 194
0.0113
VAL 195
0.0046
LYS 196
0.0051
LEU 197
0.0110
TRP 198
0.0105
GLU 199
0.0090
LYS 200
0.0089
THR 201
0.0135
ARG 202
0.0117
LEU 203
0.0097
ILE 204
0.0126
ARG 205
0.0117
ILE 206
0.0126
LYS 207
0.0105
GLY 208
0.0105
GLU 209
0.0396
GLU 210
0.0477
ALA 211
0.0092
GLY 212
0.0306
VAL 213
0.0175
THR 214
0.0173
ALA 215
0.0170
VAL 216
0.0171
GLU 217
0.0184
VAL 218
0.0145
ARG 219
0.0139
HIS 220
0.0159
PRO 221
0.0200
GLY 222
0.0251
GLU 223
0.0198
SER 224
0.0164
ASP 225
0.0227
SER 226
0.0219
GLN 227
0.0219
GLU 228
0.0237
LEU 229
0.0210
LEU 230
0.0193
ALA 231
0.0172
GLU 232
0.0170
GLY 233
0.0146
VAL 234
0.0127
PHE 235
0.0096
VAL 236
0.0082
TYR 237
0.0054
LEU 238
0.0067
GLN 239
0.0068
GLY 240
0.0091
SER 241
0.0093
LYS 242
0.0074
PRO 243
0.0092
ILE 244
0.0133
THR 245
0.0068
ASP 246
0.0096
PHE 247
0.0091
VAL 248
0.0041
ALA 249
0.0096
GLY 250
0.0103
GLN 251
0.0130
VAL 252
0.0134
GLU 253
0.0199
MET 254
0.0170
LYS 255
0.0223
PRO 256
0.0242
ASP 257
0.0143
GLY 258
0.0074
GLY 259
0.0106
VAL 260
0.0096
TRP 261
0.0192
VAL 262
0.0193
ASP 263
0.0245
GLU 264
0.0268
MET 265
0.0149
MET 266
0.0127
GLN 267
0.0119
THR 268
0.0116
SER 269
0.0173
VAL 270
0.0112
PRO 271
0.0064
GLY 272
0.0035
VAL 273
0.0040
TRP 274
0.0043
GLY 275
0.0051
ILE 276
0.0073
GLY 277
0.0135
ASP 278
0.0119
ILE 279
0.0082
ARG 280
0.0091
ASN 281
0.0146
THR 282
0.0135
PRO 283
0.0120
PHE 284
0.0123
LYS 285
0.0082
GLN 286
0.0059
ALA 287
0.0036
VAL 288
0.0042
VAL 289
0.0049
ALA 290
0.0032
ALA 291
0.0033
GLY 292
0.0037
ASP 293
0.0055
GLY 294
0.0044
CYS 295
0.0049
ILE 296
0.0063
ALA 297
0.0045
ALA 298
0.0044
MET 299
0.0052
ALA 300
0.0064
ILE 301
0.0064
ASP 302
0.0051
ARG 303
0.0099
PHE 304
0.0116
LEU 305
0.0121
ASN 306
0.0104
SER 307
0.0186
ARG 308
0.0190
LYS 309
0.0376
ALA 310
0.0292
ILE 311
0.0176
LYS 312
0.0180
PRO 313
0.0105
ASP 314
0.0098
TRP 315
0.0089
ALA 316
0.0088
HIS 317
0.0224
MET 1
0.0384
GLU 2
0.0334
GLN 3
0.0280
PHE 4
0.0187
ASP 5
0.0141
PHE 6
0.0116
ASP 7
0.0146
VAL 8
0.0107
VAL 9
0.0079
ILE 10
0.0074
VAL 11
0.0069
GLY 12
0.0063
GLY 13
0.0062
GLY 14
0.0069
PRO 15
0.0063
ALA 16
0.0055
GLY 17
0.0059
CYS 18
0.0063
THR 19
0.0059
CYS 20
0.0058
ALA 21
0.0079
LEU 22
0.0083
TYR 23
0.0085
THR 24
0.0088
ALA 25
0.0105
ARG 26
0.0135
SER 27
0.0153
GLU 28
0.0154
LEU 29
0.0145
LYS 30
0.0120
THR 31
0.0096
VAL 32
0.0068
ILE 33
0.0059
LEU 34
0.0060
ASP 35
0.0051
LYS 36
0.0057
ASN 37
0.0064
PRO 38
0.0040
ALA 39
0.0043
ALA 40
0.0080
GLY 41
0.0104
ALA 42
0.0127
LEU 43
0.0114
ALA 44
0.0092
ILE 45
0.0144
THR 46
0.0166
HIS 47
0.0210
LYS 48
0.0214
ILE 49
0.0154
ALA 50
0.0153
ASN 51
0.0120
TYR 52
0.0094
PRO 53
0.0093
GLY 54
0.0082
VAL 55
0.0116
PRO 56
0.0143
GLY 57
0.0255
GLU 58
0.0244
MET 59
0.0212
SER 60
0.0197
GLY 61
0.0141
ASP 62
0.0109
HIS 63
0.0114
LEU 64
0.0115
LEU 65
0.0070
GLU 66
0.0058
VAL 67
0.0077
MET 68
0.0071
ARG 69
0.0064
ASP 70
0.0073
GLN 71
0.0095
ALA 72
0.0085
VAL 73
0.0092
GLU 74
0.0113
PHE 75
0.0128
GLY 76
0.0110
THR 77
0.0095
VAL 78
0.0057
TYR 79
0.0033
ARG 80
0.0056
ARG 81
0.0046
ALA 82
0.0056
GLN 83
0.0051
VAL 84
0.0063
TYR 85
0.0047
GLY 86
0.0059
LEU 87
0.0073
ASP 88
0.0090
LEU 89
0.0048
SER 90
0.0081
GLU 91
0.0090
PRO 92
0.0078
VAL 93
0.0087
LYS 94
0.0084
LYS 95
0.0083
VAL 96
0.0084
TYR 97
0.0111
THR 98
0.0099
PRO 99
0.0120
GLU 100
0.0147
GLY 101
0.0163
ILE 102
0.0169
PHE 103
0.0134
THR 104
0.0165
GLY 105
0.0047
ARG 106
0.0059
ALA 107
0.0056
LEU 108
0.0042
VAL 109
0.0032
LEU 110
0.0043
ALA 111
0.0071
THR 112
0.0098
GLY 113
0.0123
ALA 114
0.0153
MET 115
0.0158
GLY 116
0.0177
ARG 117
0.0101
ILE 118
0.0100
ALA 119
0.0061
SER 120
0.0057
ILE 121
0.0033
PRO 122
0.0054
GLY 123
0.0073
GLU 124
0.0058
ALA 125
0.0081
GLU 126
0.0075
TYR 127
0.0072
LEU 128
0.0075
GLY 129
0.0084
ARG 130
0.0055
GLY 131
0.0055
VAL 132
0.0071
SER 133
0.0027
TYR 134
0.0042
CYS 135
0.0053
ALA 136
0.0060
THR 137
0.0068
CYS 138
0.0068
ASP 139
0.0072
GLY 140
0.0074
ALA 141
0.0123
PHE 142
0.0135
TYR 143
0.0099
ARG 144
0.0122
ASN 145
0.0125
ARG 146
0.0091
GLU 147
0.0046
VAL 148
0.0039
VAL 149
0.0031
VAL 150
0.0044
VAL 151
0.0056
GLY 152
0.0069
LEU 153
0.0066
ASN 154
0.0058
PRO 155
0.0061
GLU 156
0.0073
ALA 157
0.0084
VAL 158
0.0081
GLU 159
0.0073
GLU 160
0.0075
ALA 161
0.0068
GLN 162
0.0068
VAL 163
0.0045
LEU 164
0.0028
THR 165
0.0043
LYS 166
0.0059
PHE 167
0.0066
ALA 168
0.0044
SER 169
0.0049
THR 170
0.0023
VAL 171
0.0030
HIS 172
0.0048
TRP 173
0.0077
ILE 174
0.0066
THR 175
0.0061
PRO 176
0.0050
LYS 177
0.0061
ASP 178
0.0112
PRO 179
0.0101
HIS 180
0.0143
THR 181
0.0141
LEU 182
0.0092
ASP 183
0.0127
GLY 184
0.0149
HIS 185
0.0100
ALA 186
0.0103
ASP 187
0.0134
GLU 188
0.0160
LEU 189
0.0096
LEU 190
0.0087
ALA 191
0.0077
HIS 192
0.0072
PRO 193
0.0035
SER 194
0.0041
VAL 195
0.0049
LYS 196
0.0047
LEU 197
0.0069
TRP 198
0.0058
GLU 199
0.0052
LYS 200
0.0043
THR 201
0.0039
ARG 202
0.0047
LEU 203
0.0052
ILE 204
0.0061
ARG 205
0.0050
ILE 206
0.0054
LYS 207
0.0051
GLY 208
0.0054
GLU 209
0.0077
GLU 210
0.0152
ALA 211
0.0057
GLY 212
0.0081
VAL 213
0.0064
THR 214
0.0056
ALA 215
0.0057
VAL 216
0.0059
GLU 217
0.0090
VAL 218
0.0068
ARG 219
0.0060
HIS 220
0.0056
PRO 221
0.0097
GLY 222
0.0152
GLU 223
0.0159
SER 224
0.0160
ASP 225
0.0159
SER 226
0.0130
GLN 227
0.0114
GLU 228
0.0115
LEU 229
0.0042
LEU 230
0.0049
ALA 231
0.0058
GLU 232
0.0075
GLY 233
0.0039
VAL 234
0.0034
PHE 235
0.0030
VAL 236
0.0034
TYR 237
0.0066
LEU 238
0.0061
GLN 239
0.0058
GLY 240
0.0066
SER 241
0.0185
LYS 242
0.0153
PRO 243
0.0131
ILE 244
0.0134
THR 245
0.0084
ASP 246
0.0141
PHE 247
0.0130
VAL 248
0.0095
ALA 249
0.0177
GLY 250
0.0168
GLN 251
0.0198
VAL 252
0.0169
GLU 253
0.0226
MET 254
0.0132
LYS 255
0.0191
PRO 256
0.0189
ASP 257
0.0203
GLY 258
0.0115
GLY 259
0.0128
VAL 260
0.0084
TRP 261
0.0211
VAL 262
0.0218
ASP 263
0.0316
GLU 264
0.0343
MET 265
0.0187
MET 266
0.0142
GLN 267
0.0159
THR 268
0.0160
SER 269
0.0236
VAL 270
0.0179
PRO 271
0.0126
GLY 272
0.0049
VAL 273
0.0078
TRP 274
0.0046
GLY 275
0.0031
ILE 276
0.0056
GLY 277
0.0121
ASP 278
0.0131
ILE 279
0.0087
ARG 280
0.0093
ASN 281
0.0165
THR 282
0.0151
PRO 283
0.0144
PHE 284
0.0125
LYS 285
0.0102
GLN 286
0.0071
ALA 287
0.0040
VAL 288
0.0048
VAL 289
0.0049
ALA 290
0.0036
ALA 291
0.0034
GLY 292
0.0035
ASP 293
0.0056
GLY 294
0.0045
CYS 295
0.0047
ILE 296
0.0060
ALA 297
0.0047
ALA 298
0.0043
MET 299
0.0043
ALA 300
0.0066
ILE 301
0.0069
ASP 302
0.0051
ARG 303
0.0079
PHE 304
0.0116
LEU 305
0.0126
ASN 306
0.0088
SER 307
0.0142
ARG 308
0.0126
LYS 309
0.0387
ALA 310
0.0306
ILE 311
0.0181
LYS 312
0.0194
PRO 313
0.0087
ASP 314
0.0079
TRP 315
0.0073
ALA 316
0.0067
HIS 317
0.0182
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.