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 = 0.0554
MET 1
0.0166
GLU 2
0.0198
GLN 3
0.0161
PHE 4
0.0213
ASP 5
0.0191
PHE 6
0.0177
ASP 7
0.0179
VAL 8
0.0133
VAL 9
0.0088
ILE 10
0.0063
VAL 11
0.0029
GLY 12
0.0050
GLY 13
0.0046
GLY 14
0.0038
PRO 15
0.0046
ALA 16
0.0038
GLY 17
0.0039
CYS 18
0.0048
THR 19
0.0051
CYS 20
0.0047
ALA 21
0.0061
LEU 22
0.0041
TYR 23
0.0047
THR 24
0.0063
ALA 25
0.0052
ARG 26
0.0030
SER 27
0.0063
GLU 28
0.0039
LEU 29
0.0130
LYS 30
0.0140
THR 31
0.0108
VAL 32
0.0099
ILE 33
0.0073
LEU 34
0.0063
ASP 35
0.0073
LYS 36
0.0087
ASN 37
0.0078
PRO 38
0.0071
ALA 39
0.0061
ALA 40
0.0047
GLY 41
0.0025
ALA 42
0.0039
LEU 43
0.0049
ALA 44
0.0051
ILE 45
0.0059
THR 46
0.0086
HIS 47
0.0122
LYS 48
0.0142
ILE 49
0.0094
ALA 50
0.0089
ASN 51
0.0074
TYR 52
0.0062
PRO 53
0.0050
GLY 54
0.0069
VAL 55
0.0083
PRO 56
0.0102
GLY 57
0.0152
GLU 58
0.0146
MET 59
0.0132
SER 60
0.0119
GLY 61
0.0086
ASP 62
0.0081
HIS 63
0.0097
LEU 64
0.0087
LEU 65
0.0063
GLU 66
0.0073
VAL 67
0.0077
MET 68
0.0060
ARG 69
0.0060
ASP 70
0.0063
GLN 71
0.0068
ALA 72
0.0070
VAL 73
0.0064
GLU 74
0.0052
PHE 75
0.0066
GLY 76
0.0075
THR 77
0.0118
VAL 78
0.0124
TYR 79
0.0104
ARG 80
0.0103
ARG 81
0.0115
ALA 82
0.0113
GLN 83
0.0108
VAL 84
0.0097
TYR 85
0.0168
GLY 86
0.0138
LEU 87
0.0121
ASP 88
0.0173
LEU 89
0.0230
SER 90
0.0331
GLU 91
0.0343
PRO 92
0.0358
VAL 93
0.0248
LYS 94
0.0171
LYS 95
0.0102
VAL 96
0.0020
TYR 97
0.0074
THR 98
0.0128
PRO 99
0.0202
GLU 100
0.0200
GLY 101
0.0140
ILE 102
0.0060
PHE 103
0.0090
THR 104
0.0135
GLY 105
0.0160
ARG 106
0.0182
ALA 107
0.0146
LEU 108
0.0109
VAL 109
0.0063
LEU 110
0.0036
ALA 111
0.0028
THR 112
0.0034
GLY 113
0.0025
ALA 114
0.0029
MET 115
0.0021
GLY 116
0.0038
ARG 117
0.0037
ILE 118
0.0037
ALA 119
0.0037
SER 120
0.0037
ILE 121
0.0050
PRO 122
0.0061
GLY 123
0.0069
GLU 124
0.0063
ALA 125
0.0098
GLU 126
0.0105
TYR 127
0.0083
LEU 128
0.0084
GLY 129
0.0093
ARG 130
0.0066
GLY 131
0.0013
VAL 132
0.0033
SER 133
0.0040
TYR 134
0.0029
CYS 135
0.0064
ALA 136
0.0066
THR 137
0.0097
CYS 138
0.0123
ASP 139
0.0119
GLY 140
0.0088
ALA 141
0.0145
PHE 142
0.0158
TYR 143
0.0126
ARG 144
0.0140
ASN 145
0.0149
ARG 146
0.0138
GLU 147
0.0109
VAL 148
0.0082
VAL 149
0.0057
VAL 150
0.0046
VAL 151
0.0049
GLY 152
0.0043
LEU 153
0.0049
ASN 154
0.0055
PRO 155
0.0057
GLU 156
0.0069
ALA 157
0.0052
VAL 158
0.0038
GLU 159
0.0050
GLU 160
0.0055
ALA 161
0.0030
GLN 162
0.0057
VAL 163
0.0061
LEU 164
0.0043
THR 165
0.0028
LYS 166
0.0034
PHE 167
0.0082
ALA 168
0.0099
SER 169
0.0121
THR 170
0.0102
VAL 171
0.0067
HIS 172
0.0065
TRP 173
0.0048
ILE 174
0.0072
THR 175
0.0076
PRO 176
0.0106
LYS 177
0.0151
ASP 178
0.0111
PRO 179
0.0029
HIS 180
0.0039
THR 181
0.0048
LEU 182
0.0098
ASP 183
0.0139
GLY 184
0.0174
HIS 185
0.0182
ALA 186
0.0125
ASP 187
0.0202
GLU 188
0.0253
LEU 189
0.0126
LEU 190
0.0163
ALA 191
0.0232
HIS 192
0.0187
PRO 193
0.0172
SER 194
0.0131
VAL 195
0.0105
LYS 196
0.0124
LEU 197
0.0070
TRP 198
0.0086
GLU 199
0.0098
LYS 200
0.0120
THR 201
0.0082
ARG 202
0.0062
LEU 203
0.0047
ILE 204
0.0056
ARG 205
0.0063
ILE 206
0.0061
LYS 207
0.0078
GLY 208
0.0089
GLU 209
0.0182
GLU 210
0.0216
ALA 211
0.0141
GLY 212
0.0085
VAL 213
0.0038
THR 214
0.0050
ALA 215
0.0041
VAL 216
0.0024
GLU 217
0.0046
VAL 218
0.0026
ARG 219
0.0025
HIS 220
0.0053
PRO 221
0.0068
GLY 222
0.0035
GLU 223
0.0077
SER 224
0.0132
ASP 225
0.0125
SER 226
0.0085
GLN 227
0.0076
GLU 228
0.0059
LEU 229
0.0025
LEU 230
0.0037
ALA 231
0.0043
GLU 232
0.0052
GLY 233
0.0056
VAL 234
0.0048
PHE 235
0.0044
VAL 236
0.0038
TYR 237
0.0037
LEU 238
0.0030
GLN 239
0.0025
GLY 240
0.0021
SER 241
0.0022
LYS 242
0.0047
PRO 243
0.0051
ILE 244
0.0066
THR 245
0.0122
ASP 246
0.0175
PHE 247
0.0142
VAL 248
0.0152
ALA 249
0.0227
GLY 250
0.0234
GLN 251
0.0239
VAL 252
0.0198
GLU 253
0.0182
MET 254
0.0157
LYS 255
0.0153
PRO 256
0.0169
ASP 257
0.0116
GLY 258
0.0113
GLY 259
0.0088
VAL 260
0.0099
TRP 261
0.0108
VAL 262
0.0118
ASP 263
0.0144
GLU 264
0.0150
MET 265
0.0118
MET 266
0.0092
GLN 267
0.0104
THR 268
0.0094
SER 269
0.0193
VAL 270
0.0167
PRO 271
0.0190
GLY 272
0.0153
VAL 273
0.0089
TRP 274
0.0074
GLY 275
0.0048
ILE 276
0.0049
GLY 277
0.0052
ASP 278
0.0040
ILE 279
0.0044
ARG 280
0.0063
ASN 281
0.0050
THR 282
0.0063
PRO 283
0.0062
PHE 284
0.0077
LYS 285
0.0050
GLN 286
0.0042
ALA 287
0.0026
VAL 288
0.0028
VAL 289
0.0040
ALA 290
0.0042
ALA 291
0.0045
GLY 292
0.0044
ASP 293
0.0057
GLY 294
0.0048
CYS 295
0.0053
ILE 296
0.0057
ALA 297
0.0078
ALA 298
0.0074
MET 299
0.0049
ALA 300
0.0065
ILE 301
0.0099
ASP 302
0.0080
ARG 303
0.0104
PHE 304
0.0099
LEU 305
0.0102
ASN 306
0.0085
SER 307
0.0110
ARG 308
0.0179
LYS 309
0.0554
ALA 310
0.0449
ILE 311
0.0227
LYS 312
0.0321
PRO 313
0.0116
ASP 314
0.0109
TRP 315
0.0096
ALA 316
0.0135
HIS 317
0.0250
MET 1
0.0167
GLU 2
0.0195
GLN 3
0.0155
PHE 4
0.0209
ASP 5
0.0188
PHE 6
0.0176
ASP 7
0.0180
VAL 8
0.0134
VAL 9
0.0088
ILE 10
0.0064
VAL 11
0.0032
GLY 12
0.0053
GLY 13
0.0049
GLY 14
0.0040
PRO 15
0.0047
ALA 16
0.0039
GLY 17
0.0041
CYS 18
0.0051
THR 19
0.0052
CYS 20
0.0048
ALA 21
0.0063
LEU 22
0.0045
TYR 23
0.0053
THR 24
0.0068
ALA 25
0.0059
ARG 26
0.0032
SER 27
0.0070
GLU 28
0.0045
LEU 29
0.0136
LYS 30
0.0144
THR 31
0.0112
VAL 32
0.0102
ILE 33
0.0077
LEU 34
0.0067
ASP 35
0.0077
LYS 36
0.0090
ASN 37
0.0079
PRO 38
0.0071
ALA 39
0.0060
ALA 40
0.0047
GLY 41
0.0027
ALA 42
0.0041
LEU 43
0.0050
ALA 44
0.0051
ILE 45
0.0060
THR 46
0.0086
HIS 47
0.0119
LYS 48
0.0139
ILE 49
0.0092
ALA 50
0.0088
ASN 51
0.0072
TYR 52
0.0061
PRO 53
0.0048
GLY 54
0.0071
VAL 55
0.0084
PRO 56
0.0102
GLY 57
0.0150
GLU 58
0.0143
MET 59
0.0129
SER 60
0.0116
GLY 61
0.0084
ASP 62
0.0078
HIS 63
0.0094
LEU 64
0.0085
LEU 65
0.0064
GLU 66
0.0072
VAL 67
0.0077
MET 68
0.0061
ARG 69
0.0064
ASP 70
0.0066
GLN 71
0.0071
ALA 72
0.0075
VAL 73
0.0070
GLU 74
0.0058
PHE 75
0.0073
GLY 76
0.0082
THR 77
0.0124
VAL 78
0.0129
TYR 79
0.0109
ARG 80
0.0109
ARG 81
0.0117
ALA 82
0.0114
GLN 83
0.0109
VAL 84
0.0097
TYR 85
0.0168
GLY 86
0.0139
LEU 87
0.0122
ASP 88
0.0173
LEU 89
0.0230
SER 90
0.0333
GLU 91
0.0344
PRO 92
0.0357
VAL 93
0.0246
LYS 94
0.0170
LYS 95
0.0101
VAL 96
0.0020
TYR 97
0.0073
THR 98
0.0127
PRO 99
0.0202
GLU 100
0.0200
GLY 101
0.0138
ILE 102
0.0057
PHE 103
0.0087
THR 104
0.0132
GLY 105
0.0158
ARG 106
0.0182
ALA 107
0.0146
LEU 108
0.0108
VAL 109
0.0061
LEU 110
0.0032
ALA 111
0.0028
THR 112
0.0034
GLY 113
0.0023
ALA 114
0.0027
MET 115
0.0020
GLY 116
0.0035
ARG 117
0.0035
ILE 118
0.0036
ALA 119
0.0036
SER 120
0.0036
ILE 121
0.0049
PRO 122
0.0059
GLY 123
0.0065
GLU 124
0.0060
ALA 125
0.0093
GLU 126
0.0098
TYR 127
0.0076
LEU 128
0.0076
GLY 129
0.0081
ARG 130
0.0059
GLY 131
0.0014
VAL 132
0.0029
SER 133
0.0035
TYR 134
0.0027
CYS 135
0.0058
ALA 136
0.0062
THR 137
0.0087
CYS 138
0.0111
ASP 139
0.0108
GLY 140
0.0080
ALA 141
0.0127
PHE 142
0.0139
TYR 143
0.0111
ARG 144
0.0124
ASN 145
0.0132
ARG 146
0.0122
GLU 147
0.0095
VAL 148
0.0071
VAL 149
0.0050
VAL 150
0.0041
VAL 151
0.0044
GLY 152
0.0039
LEU 153
0.0046
ASN 154
0.0051
PRO 155
0.0054
GLU 156
0.0066
ALA 157
0.0048
VAL 158
0.0035
GLU 159
0.0046
GLU 160
0.0052
ALA 161
0.0026
GLN 162
0.0048
VAL 163
0.0050
LEU 164
0.0039
THR 165
0.0029
LYS 166
0.0029
PHE 167
0.0073
ALA 168
0.0090
SER 169
0.0112
THR 170
0.0092
VAL 171
0.0061
HIS 172
0.0056
TRP 173
0.0045
ILE 174
0.0065
THR 175
0.0069
PRO 176
0.0094
LYS 177
0.0135
ASP 178
0.0099
PRO 179
0.0028
HIS 180
0.0035
THR 181
0.0045
LEU 182
0.0091
ASP 183
0.0130
GLY 184
0.0161
HIS 185
0.0166
ALA 186
0.0114
ASP 187
0.0183
GLU 188
0.0228
LEU 189
0.0113
LEU 190
0.0148
ALA 191
0.0209
HIS 192
0.0169
PRO 193
0.0154
SER 194
0.0119
VAL 195
0.0096
LYS 196
0.0111
LEU 197
0.0065
TRP 198
0.0078
GLU 199
0.0089
LYS 200
0.0107
THR 201
0.0072
ARG 202
0.0056
LEU 203
0.0045
ILE 204
0.0055
ARG 205
0.0062
ILE 206
0.0059
LYS 207
0.0074
GLY 208
0.0083
GLU 209
0.0170
GLU 210
0.0200
ALA 211
0.0131
GLY 212
0.0074
VAL 213
0.0037
THR 214
0.0048
ALA 215
0.0040
VAL 216
0.0027
GLU 217
0.0047
VAL 218
0.0027
ARG 219
0.0026
HIS 220
0.0045
PRO 221
0.0060
GLY 222
0.0028
GLU 223
0.0066
SER 224
0.0118
ASP 225
0.0110
SER 226
0.0077
GLN 227
0.0066
GLU 228
0.0054
LEU 229
0.0018
LEU 230
0.0028
ALA 231
0.0035
GLU 232
0.0045
GLY 233
0.0049
VAL 234
0.0042
PHE 235
0.0040
VAL 236
0.0035
TYR 237
0.0035
LEU 238
0.0028
GLN 239
0.0024
GLY 240
0.0019
SER 241
0.0017
LYS 242
0.0042
PRO 243
0.0046
ILE 244
0.0062
THR 245
0.0115
ASP 246
0.0168
PHE 247
0.0138
VAL 248
0.0147
ALA 249
0.0222
GLY 250
0.0227
GLN 251
0.0232
VAL 252
0.0189
GLU 253
0.0169
MET 254
0.0143
LYS 255
0.0137
PRO 256
0.0150
ASP 257
0.0102
GLY 258
0.0100
GLY 259
0.0078
VAL 260
0.0090
TRP 261
0.0099
VAL 262
0.0109
ASP 263
0.0134
GLU 264
0.0140
MET 265
0.0112
MET 266
0.0088
GLN 267
0.0099
THR 268
0.0088
SER 269
0.0184
VAL 270
0.0162
PRO 271
0.0187
GLY 272
0.0152
VAL 273
0.0088
TRP 274
0.0073
GLY 275
0.0046
ILE 276
0.0047
GLY 277
0.0052
ASP 278
0.0040
ILE 279
0.0042
ARG 280
0.0059
ASN 281
0.0050
THR 282
0.0064
PRO 283
0.0063
PHE 284
0.0078
LYS 285
0.0050
GLN 286
0.0040
ALA 287
0.0023
VAL 288
0.0024
VAL 289
0.0037
ALA 290
0.0041
ALA 291
0.0044
GLY 292
0.0041
ASP 293
0.0054
GLY 294
0.0046
CYS 295
0.0052
ILE 296
0.0055
ALA 297
0.0077
ALA 298
0.0074
MET 299
0.0050
ALA 300
0.0065
ILE 301
0.0098
ASP 302
0.0083
ARG 303
0.0098
PHE 304
0.0094
LEU 305
0.0107
ASN 306
0.0090
SER 307
0.0099
ARG 308
0.0165
LYS 309
0.0537
ALA 310
0.0436
ILE 311
0.0217
LYS 312
0.0318
PRO 313
0.0115
ASP 314
0.0111
TRP 315
0.0093
ALA 316
0.0129
HIS 317
0.0246
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.