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 = 0.0874
MET 1
0.0248
GLU 2
0.0236
GLN 3
0.0183
PHE 4
0.0176
ASP 5
0.0112
PHE 6
0.0112
ASP 7
0.0116
VAL 8
0.0102
VAL 9
0.0090
ILE 10
0.0090
VAL 11
0.0064
GLY 12
0.0070
GLY 13
0.0091
GLY 14
0.0088
PRO 15
0.0112
ALA 16
0.0122
GLY 17
0.0123
CYS 18
0.0128
THR 19
0.0135
CYS 20
0.0128
ALA 21
0.0105
LEU 22
0.0104
TYR 23
0.0075
THR 24
0.0063
ALA 25
0.0118
ARG 26
0.0120
SER 27
0.0115
GLU 28
0.0164
LEU 29
0.0086
LYS 30
0.0088
THR 31
0.0085
VAL 32
0.0093
ILE 33
0.0081
LEU 34
0.0053
ASP 35
0.0044
LYS 36
0.0019
ASN 37
0.0019
PRO 38
0.0020
ALA 39
0.0007
ALA 40
0.0015
GLY 41
0.0012
ALA 42
0.0035
LEU 43
0.0023
ALA 44
0.0055
ILE 45
0.0105
THR 46
0.0131
HIS 47
0.0239
LYS 48
0.0234
ILE 49
0.0125
ALA 50
0.0129
ASN 51
0.0055
TYR 52
0.0097
PRO 53
0.0119
GLY 54
0.0161
VAL 55
0.0141
PRO 56
0.0139
GLY 57
0.0244
GLU 58
0.0239
MET 59
0.0224
SER 60
0.0205
GLY 61
0.0072
ASP 62
0.0096
HIS 63
0.0151
LEU 64
0.0119
LEU 65
0.0090
GLU 66
0.0114
VAL 67
0.0125
MET 68
0.0125
ARG 69
0.0091
ASP 70
0.0092
GLN 71
0.0096
ALA 72
0.0091
VAL 73
0.0071
GLU 74
0.0089
PHE 75
0.0078
GLY 76
0.0065
THR 77
0.0099
VAL 78
0.0084
TYR 79
0.0079
ARG 80
0.0056
ARG 81
0.0052
ALA 82
0.0038
GLN 83
0.0025
VAL 84
0.0024
TYR 85
0.0088
GLY 86
0.0072
LEU 87
0.0039
ASP 88
0.0027
LEU 89
0.0062
SER 90
0.0069
GLU 91
0.0076
PRO 92
0.0115
VAL 93
0.0083
LYS 94
0.0050
LYS 95
0.0032
VAL 96
0.0026
TYR 97
0.0072
THR 98
0.0073
PRO 99
0.0107
GLU 100
0.0110
GLY 101
0.0131
ILE 102
0.0097
PHE 103
0.0073
THR 104
0.0071
GLY 105
0.0079
ARG 106
0.0064
ALA 107
0.0080
LEU 108
0.0092
VAL 109
0.0113
LEU 110
0.0090
ALA 111
0.0088
THR 112
0.0054
GLY 113
0.0055
ALA 114
0.0079
MET 115
0.0077
GLY 116
0.0103
ARG 117
0.0071
ILE 118
0.0072
ALA 119
0.0053
SER 120
0.0041
ILE 121
0.0046
PRO 122
0.0059
GLY 123
0.0047
GLU 124
0.0035
ALA 125
0.0069
GLU 126
0.0055
TYR 127
0.0034
LEU 128
0.0054
GLY 129
0.0064
ARG 130
0.0047
GLY 131
0.0022
VAL 132
0.0033
SER 133
0.0036
TYR 134
0.0034
CYS 135
0.0033
ALA 136
0.0036
THR 137
0.0044
CYS 138
0.0048
ASP 139
0.0038
GLY 140
0.0028
ALA 141
0.0035
PHE 142
0.0027
TYR 143
0.0024
ARG 144
0.0034
ASN 145
0.0040
ARG 146
0.0032
GLU 147
0.0026
VAL 148
0.0021
VAL 149
0.0023
VAL 150
0.0016
VAL 151
0.0010
GLY 152
0.0007
LEU 153
0.0013
ASN 154
0.0012
PRO 155
0.0013
GLU 156
0.0008
ALA 157
0.0016
VAL 158
0.0014
GLU 159
0.0014
GLU 160
0.0013
ALA 161
0.0027
GLN 162
0.0022
VAL 163
0.0020
LEU 164
0.0018
THR 165
0.0029
LYS 166
0.0027
PHE 167
0.0025
ALA 168
0.0020
SER 169
0.0020
THR 170
0.0021
VAL 171
0.0024
HIS 172
0.0025
TRP 173
0.0021
ILE 174
0.0014
THR 175
0.0011
PRO 176
0.0018
LYS 177
0.0050
ASP 178
0.0042
PRO 179
0.0031
HIS 180
0.0046
THR 181
0.0090
LEU 182
0.0089
ASP 183
0.0109
GLY 184
0.0092
HIS 185
0.0093
ALA 186
0.0062
ASP 187
0.0057
GLU 188
0.0085
LEU 189
0.0048
LEU 190
0.0041
ALA 191
0.0056
HIS 192
0.0056
PRO 193
0.0052
SER 194
0.0044
VAL 195
0.0038
LYS 196
0.0032
LEU 197
0.0030
TRP 198
0.0022
GLU 199
0.0021
LYS 200
0.0027
THR 201
0.0011
ARG 202
0.0019
LEU 203
0.0037
ILE 204
0.0059
ARG 205
0.0067
ILE 206
0.0046
LYS 207
0.0059
GLY 208
0.0055
GLU 209
0.0031
GLU 210
0.0095
ALA 211
0.0127
GLY 212
0.0042
VAL 213
0.0029
THR 214
0.0053
ALA 215
0.0060
VAL 216
0.0061
GLU 217
0.0080
VAL 218
0.0041
ARG 219
0.0027
HIS 220
0.0041
PRO 221
0.0098
GLY 222
0.0151
GLU 223
0.0108
SER 224
0.0123
ASP 225
0.0048
SER 226
0.0050
GLN 227
0.0044
GLU 228
0.0080
LEU 229
0.0061
LEU 230
0.0057
ALA 231
0.0036
GLU 232
0.0026
GLY 233
0.0019
VAL 234
0.0019
PHE 235
0.0020
VAL 236
0.0024
TYR 237
0.0018
LEU 238
0.0039
GLN 239
0.0064
GLY 240
0.0085
SER 241
0.0134
LYS 242
0.0141
PRO 243
0.0117
ILE 244
0.0101
THR 245
0.0119
ASP 246
0.0134
PHE 247
0.0095
VAL 248
0.0107
ALA 249
0.0139
GLY 250
0.0158
GLN 251
0.0136
VAL 252
0.0144
GLU 253
0.0200
MET 254
0.0234
LYS 255
0.0323
PRO 256
0.0417
ASP 257
0.0319
GLY 258
0.0251
GLY 259
0.0189
VAL 260
0.0164
TRP 261
0.0160
VAL 262
0.0160
ASP 263
0.0190
GLU 264
0.0188
MET 265
0.0125
MET 266
0.0126
GLN 267
0.0114
THR 268
0.0115
SER 269
0.0163
VAL 270
0.0112
PRO 271
0.0138
GLY 272
0.0123
VAL 273
0.0084
TRP 274
0.0102
GLY 275
0.0110
ILE 276
0.0126
GLY 277
0.0117
ASP 278
0.0087
ILE 279
0.0103
ARG 280
0.0151
ASN 281
0.0179
THR 282
0.0197
PRO 283
0.0170
PHE 284
0.0149
LYS 285
0.0089
GLN 286
0.0057
ALA 287
0.0089
VAL 288
0.0132
VAL 289
0.0150
ALA 290
0.0137
ALA 291
0.0153
GLY 292
0.0170
ASP 293
0.0157
GLY 294
0.0148
CYS 295
0.0139
ILE 296
0.0137
ALA 297
0.0150
ALA 298
0.0102
MET 299
0.0061
ALA 300
0.0104
ILE 301
0.0083
ASP 302
0.0083
ARG 303
0.0199
PHE 304
0.0146
LEU 305
0.0105
ASN 306
0.0305
SER 307
0.0408
ARG 308
0.0508
LYS 309
0.0858
ALA 310
0.0676
ILE 311
0.0381
LYS 312
0.0376
PRO 313
0.0157
ASP 314
0.0151
TRP 315
0.0156
ALA 316
0.0222
HIS 317
0.0261
MET 1
0.0254
GLU 2
0.0242
GLN 3
0.0185
PHE 4
0.0179
ASP 5
0.0113
PHE 6
0.0114
ASP 7
0.0118
VAL 8
0.0105
VAL 9
0.0092
ILE 10
0.0092
VAL 11
0.0065
GLY 12
0.0072
GLY 13
0.0093
GLY 14
0.0090
PRO 15
0.0114
ALA 16
0.0124
GLY 17
0.0125
CYS 18
0.0130
THR 19
0.0137
CYS 20
0.0130
ALA 21
0.0107
LEU 22
0.0105
TYR 23
0.0076
THR 24
0.0064
ALA 25
0.0120
ARG 26
0.0122
SER 27
0.0117
GLU 28
0.0169
LEU 29
0.0087
LYS 30
0.0088
THR 31
0.0086
VAL 32
0.0095
ILE 33
0.0083
LEU 34
0.0055
ASP 35
0.0045
LYS 36
0.0019
ASN 37
0.0020
PRO 38
0.0021
ALA 39
0.0008
ALA 40
0.0015
GLY 41
0.0012
ALA 42
0.0034
LEU 43
0.0023
ALA 44
0.0055
ILE 45
0.0104
THR 46
0.0130
HIS 47
0.0239
LYS 48
0.0235
ILE 49
0.0125
ALA 50
0.0130
ASN 51
0.0056
TYR 52
0.0097
PRO 53
0.0118
GLY 54
0.0160
VAL 55
0.0141
PRO 56
0.0139
GLY 57
0.0245
GLU 58
0.0240
MET 59
0.0224
SER 60
0.0205
GLY 61
0.0071
ASP 62
0.0096
HIS 63
0.0151
LEU 64
0.0119
LEU 65
0.0092
GLU 66
0.0116
VAL 67
0.0127
MET 68
0.0127
ARG 69
0.0093
ASP 70
0.0093
GLN 71
0.0097
ALA 72
0.0093
VAL 73
0.0073
GLU 74
0.0090
PHE 75
0.0079
GLY 76
0.0066
THR 77
0.0101
VAL 78
0.0086
TYR 79
0.0080
ARG 80
0.0057
ARG 81
0.0054
ALA 82
0.0040
GLN 83
0.0025
VAL 84
0.0024
TYR 85
0.0091
GLY 86
0.0074
LEU 87
0.0041
ASP 88
0.0029
LEU 89
0.0067
SER 90
0.0075
GLU 91
0.0080
PRO 92
0.0120
VAL 93
0.0085
LYS 94
0.0052
LYS 95
0.0032
VAL 96
0.0026
TYR 97
0.0073
THR 98
0.0075
PRO 99
0.0111
GLU 100
0.0115
GLY 101
0.0134
ILE 102
0.0099
PHE 103
0.0074
THR 104
0.0072
GLY 105
0.0080
ARG 106
0.0066
ALA 107
0.0082
LEU 108
0.0094
VAL 109
0.0115
LEU 110
0.0092
ALA 111
0.0090
THR 112
0.0055
GLY 113
0.0055
ALA 114
0.0079
MET 115
0.0077
GLY 116
0.0103
ARG 117
0.0071
ILE 118
0.0071
ALA 119
0.0052
SER 120
0.0039
ILE 121
0.0042
PRO 122
0.0055
GLY 123
0.0043
GLU 124
0.0032
ALA 125
0.0065
GLU 126
0.0051
TYR 127
0.0032
LEU 128
0.0051
GLY 129
0.0062
ARG 130
0.0045
GLY 131
0.0021
VAL 132
0.0032
SER 133
0.0036
TYR 134
0.0033
CYS 135
0.0032
ALA 136
0.0036
THR 137
0.0043
CYS 138
0.0048
ASP 139
0.0038
GLY 140
0.0028
ALA 141
0.0032
PHE 142
0.0025
TYR 143
0.0024
ARG 144
0.0033
ASN 145
0.0039
ARG 146
0.0032
GLU 147
0.0027
VAL 148
0.0022
VAL 149
0.0023
VAL 150
0.0016
VAL 151
0.0011
GLY 152
0.0008
LEU 153
0.0012
ASN 154
0.0010
PRO 155
0.0012
GLU 156
0.0007
ALA 157
0.0016
VAL 158
0.0014
GLU 159
0.0013
GLU 160
0.0014
ALA 161
0.0025
GLN 162
0.0020
VAL 163
0.0019
LEU 164
0.0018
THR 165
0.0028
LYS 166
0.0026
PHE 167
0.0024
ALA 168
0.0021
SER 169
0.0022
THR 170
0.0023
VAL 171
0.0025
HIS 172
0.0025
TRP 173
0.0021
ILE 174
0.0015
THR 175
0.0011
PRO 176
0.0016
LYS 177
0.0047
ASP 178
0.0041
PRO 179
0.0032
HIS 180
0.0047
THR 181
0.0088
LEU 182
0.0086
ASP 183
0.0106
GLY 184
0.0091
HIS 185
0.0090
ALA 186
0.0060
ASP 187
0.0055
GLU 188
0.0080
LEU 189
0.0045
LEU 190
0.0038
ALA 191
0.0050
HIS 192
0.0051
PRO 193
0.0048
SER 194
0.0041
VAL 195
0.0036
LYS 196
0.0031
LEU 197
0.0029
TRP 198
0.0021
GLU 199
0.0019
LYS 200
0.0023
THR 201
0.0009
ARG 202
0.0018
LEU 203
0.0035
ILE 204
0.0056
ARG 205
0.0062
ILE 206
0.0043
LYS 207
0.0056
GLY 208
0.0053
GLU 209
0.0034
GLU 210
0.0088
ALA 211
0.0121
GLY 212
0.0041
VAL 213
0.0028
THR 214
0.0051
ALA 215
0.0057
VAL 216
0.0058
GLU 217
0.0075
VAL 218
0.0039
ARG 219
0.0027
HIS 220
0.0038
PRO 221
0.0088
GLY 222
0.0141
GLU 223
0.0104
SER 224
0.0121
ASP 225
0.0050
SER 226
0.0049
GLN 227
0.0041
GLU 228
0.0074
LEU 229
0.0058
LEU 230
0.0055
ALA 231
0.0035
GLU 232
0.0026
GLY 233
0.0020
VAL 234
0.0019
PHE 235
0.0020
VAL 236
0.0024
TYR 237
0.0018
LEU 238
0.0040
GLN 239
0.0065
GLY 240
0.0085
SER 241
0.0135
LYS 242
0.0142
PRO 243
0.0118
ILE 244
0.0103
THR 245
0.0121
ASP 246
0.0137
PHE 247
0.0098
VAL 248
0.0110
ALA 249
0.0143
GLY 250
0.0162
GLN 251
0.0141
VAL 252
0.0148
GLU 253
0.0205
MET 254
0.0239
LYS 255
0.0328
PRO 256
0.0423
ASP 257
0.0323
GLY 258
0.0254
GLY 259
0.0192
VAL 260
0.0167
TRP 261
0.0163
VAL 262
0.0163
ASP 263
0.0195
GLU 264
0.0193
MET 265
0.0128
MET 266
0.0129
GLN 267
0.0116
THR 268
0.0117
SER 269
0.0167
VAL 270
0.0115
PRO 271
0.0141
GLY 272
0.0126
VAL 273
0.0085
TRP 274
0.0103
GLY 275
0.0112
ILE 276
0.0127
GLY 277
0.0118
ASP 278
0.0087
ILE 279
0.0104
ARG 280
0.0152
ASN 281
0.0180
THR 282
0.0197
PRO 283
0.0170
PHE 284
0.0148
LYS 285
0.0089
GLN 286
0.0056
ALA 287
0.0089
VAL 288
0.0132
VAL 289
0.0150
ALA 290
0.0139
ALA 291
0.0155
GLY 292
0.0171
ASP 293
0.0160
GLY 294
0.0151
CYS 295
0.0141
ILE 296
0.0139
ALA 297
0.0153
ALA 298
0.0105
MET 299
0.0063
ALA 300
0.0106
ILE 301
0.0086
ASP 302
0.0085
ARG 303
0.0205
PHE 304
0.0151
LEU 305
0.0110
ASN 306
0.0315
SER 307
0.0421
ARG 308
0.0522
LYS 309
0.0874
ALA 310
0.0686
ILE 311
0.0389
LYS 312
0.0378
PRO 313
0.0156
ASP 314
0.0150
TRP 315
0.0156
ALA 316
0.0220
HIS 317
0.0261
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.