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 = 0.1056
MET 1
0.0227
GLU 2
0.0241
GLN 3
0.0227
PHE 4
0.0245
ASP 5
0.0115
PHE 6
0.0100
ASP 7
0.0100
VAL 8
0.0071
VAL 9
0.0061
ILE 10
0.0057
VAL 11
0.0055
GLY 12
0.0052
GLY 13
0.0073
GLY 14
0.0063
PRO 15
0.0070
ALA 16
0.0053
GLY 17
0.0061
CYS 18
0.0067
THR 19
0.0059
CYS 20
0.0055
ALA 21
0.0051
LEU 22
0.0054
TYR 23
0.0067
THR 24
0.0057
ALA 25
0.0094
ARG 26
0.0119
SER 27
0.0068
GLU 28
0.0030
LEU 29
0.0048
LYS 30
0.0047
THR 31
0.0044
VAL 32
0.0043
ILE 33
0.0085
LEU 34
0.0080
ASP 35
0.0060
LYS 36
0.0047
ASN 37
0.0031
PRO 38
0.0046
ALA 39
0.0066
ALA 40
0.0069
GLY 41
0.0092
ALA 42
0.0100
LEU 43
0.0053
ALA 44
0.0038
ILE 45
0.0103
THR 46
0.0079
HIS 47
0.0118
LYS 48
0.0081
ILE 49
0.0150
ALA 50
0.0143
ASN 51
0.0137
TYR 52
0.0128
PRO 53
0.0116
GLY 54
0.0148
VAL 55
0.0202
PRO 56
0.0198
GLY 57
0.0207
GLU 58
0.0170
MET 59
0.0151
SER 60
0.0123
GLY 61
0.0095
ASP 62
0.0088
HIS 63
0.0095
LEU 64
0.0102
LEU 65
0.0048
GLU 66
0.0059
VAL 67
0.0062
MET 68
0.0051
ARG 69
0.0039
ASP 70
0.0039
GLN 71
0.0041
ALA 72
0.0038
VAL 73
0.0059
GLU 74
0.0060
PHE 75
0.0042
GLY 76
0.0036
THR 77
0.0021
VAL 78
0.0030
TYR 79
0.0036
ARG 80
0.0055
ARG 81
0.0080
ALA 82
0.0102
GLN 83
0.0094
VAL 84
0.0136
TYR 85
0.0152
GLY 86
0.0116
LEU 87
0.0102
ASP 88
0.0075
LEU 89
0.0167
SER 90
0.0191
GLU 91
0.0204
PRO 92
0.0233
VAL 93
0.0117
LYS 94
0.0113
LYS 95
0.0070
VAL 96
0.0129
TYR 97
0.0158
THR 98
0.0178
PRO 99
0.0183
GLU 100
0.0219
GLY 101
0.0200
ILE 102
0.0177
PHE 103
0.0181
THR 104
0.0160
GLY 105
0.0058
ARG 106
0.0044
ALA 107
0.0031
LEU 108
0.0037
VAL 109
0.0065
LEU 110
0.0064
ALA 111
0.0059
THR 112
0.0068
GLY 113
0.0112
ALA 114
0.0095
MET 115
0.0090
GLY 116
0.0066
ARG 117
0.0048
ILE 118
0.0049
ALA 119
0.0042
SER 120
0.0064
ILE 121
0.0023
PRO 122
0.0021
GLY 123
0.0036
GLU 124
0.0041
ALA 125
0.0059
GLU 126
0.0052
TYR 127
0.0050
LEU 128
0.0066
GLY 129
0.0072
ARG 130
0.0065
GLY 131
0.0064
VAL 132
0.0051
SER 133
0.0050
TYR 134
0.0037
CYS 135
0.0037
ALA 136
0.0047
THR 137
0.0048
CYS 138
0.0046
ASP 139
0.0051
GLY 140
0.0053
ALA 141
0.0036
PHE 142
0.0039
TYR 143
0.0014
ARG 144
0.0021
ASN 145
0.0030
ARG 146
0.0020
GLU 147
0.0012
VAL 148
0.0013
VAL 149
0.0024
VAL 150
0.0018
VAL 151
0.0020
GLY 152
0.0024
LEU 153
0.0046
ASN 154
0.0047
PRO 155
0.0046
GLU 156
0.0036
ALA 157
0.0025
VAL 158
0.0036
GLU 159
0.0030
GLU 160
0.0023
ALA 161
0.0026
GLN 162
0.0021
VAL 163
0.0020
LEU 164
0.0025
THR 165
0.0004
LYS 166
0.0009
PHE 167
0.0012
ALA 168
0.0007
SER 169
0.0019
THR 170
0.0018
VAL 171
0.0013
HIS 172
0.0017
TRP 173
0.0019
ILE 174
0.0020
THR 175
0.0021
PRO 176
0.0023
LYS 177
0.0011
ASP 178
0.0041
PRO 179
0.0026
HIS 180
0.0040
THR 181
0.0026
LEU 182
0.0014
ASP 183
0.0017
GLY 184
0.0040
HIS 185
0.0023
ALA 186
0.0024
ASP 187
0.0023
GLU 188
0.0022
LEU 189
0.0018
LEU 190
0.0021
ALA 191
0.0022
HIS 192
0.0020
PRO 193
0.0027
SER 194
0.0023
VAL 195
0.0024
LYS 196
0.0029
LEU 197
0.0036
TRP 198
0.0033
GLU 199
0.0033
LYS 200
0.0032
THR 201
0.0035
ARG 202
0.0037
LEU 203
0.0035
ILE 204
0.0030
ARG 205
0.0016
ILE 206
0.0014
LYS 207
0.0010
GLY 208
0.0020
GLU 209
0.0038
GLU 210
0.0039
ALA 211
0.0042
GLY 212
0.0037
VAL 213
0.0027
THR 214
0.0024
ALA 215
0.0027
VAL 216
0.0030
GLU 217
0.0032
VAL 218
0.0032
ARG 219
0.0027
HIS 220
0.0038
PRO 221
0.0053
GLY 222
0.0055
GLU 223
0.0049
SER 224
0.0037
ASP 225
0.0010
SER 226
0.0015
GLN 227
0.0028
GLU 228
0.0041
LEU 229
0.0041
LEU 230
0.0029
ALA 231
0.0021
GLU 232
0.0011
GLY 233
0.0044
VAL 234
0.0038
PHE 235
0.0036
VAL 236
0.0030
TYR 237
0.0040
LEU 238
0.0062
GLN 239
0.0077
GLY 240
0.0093
SER 241
0.0099
LYS 242
0.0070
PRO 243
0.0093
ILE 244
0.0075
THR 245
0.0055
ASP 246
0.0053
PHE 247
0.0057
VAL 248
0.0072
ALA 249
0.0019
GLY 250
0.0032
GLN 251
0.0019
VAL 252
0.0068
GLU 253
0.0162
MET 254
0.0144
LYS 255
0.0141
PRO 256
0.0133
ASP 257
0.0099
GLY 258
0.0101
GLY 259
0.0106
VAL 260
0.0119
TRP 261
0.0143
VAL 262
0.0163
ASP 263
0.0217
GLU 264
0.0228
MET 265
0.0142
MET 266
0.0117
GLN 267
0.0155
THR 268
0.0159
SER 269
0.0138
VAL 270
0.0136
PRO 271
0.0142
GLY 272
0.0151
VAL 273
0.0127
TRP 274
0.0102
GLY 275
0.0072
ILE 276
0.0052
GLY 277
0.0085
ASP 278
0.0074
ILE 279
0.0092
ARG 280
0.0070
ASN 281
0.0078
THR 282
0.0065
PRO 283
0.0060
PHE 284
0.0090
LYS 285
0.0086
GLN 286
0.0077
ALA 287
0.0079
VAL 288
0.0115
VAL 289
0.0086
ALA 290
0.0079
ALA 291
0.0085
GLY 292
0.0074
ASP 293
0.0028
GLY 294
0.0057
CYS 295
0.0057
ILE 296
0.0023
ALA 297
0.0055
ALA 298
0.0074
MET 299
0.0060
ALA 300
0.0080
ILE 301
0.0076
ASP 302
0.0071
ARG 303
0.0066
PHE 304
0.0068
LEU 305
0.0116
ASN 306
0.0147
SER 307
0.0145
ARG 308
0.0100
LYS 309
0.0138
ALA 310
0.0127
ILE 311
0.0142
LYS 312
0.0200
PRO 313
0.0224
ASP 314
0.0300
TRP 315
0.0405
ALA 316
0.0553
HIS 317
0.1056
MET 1
0.0278
GLU 2
0.0201
GLN 3
0.0121
PHE 4
0.0099
ASP 5
0.0114
PHE 6
0.0096
ASP 7
0.0091
VAL 8
0.0095
VAL 9
0.0078
ILE 10
0.0100
VAL 11
0.0108
GLY 12
0.0128
GLY 13
0.0122
GLY 14
0.0110
PRO 15
0.0088
ALA 16
0.0149
GLY 17
0.0099
CYS 18
0.0053
THR 19
0.0080
CYS 20
0.0097
ALA 21
0.0039
LEU 22
0.0035
TYR 23
0.0063
THR 24
0.0064
ALA 25
0.0049
ARG 26
0.0056
SER 27
0.0057
GLU 28
0.0055
LEU 29
0.0071
LYS 30
0.0089
THR 31
0.0095
VAL 32
0.0124
ILE 33
0.0169
LEU 34
0.0160
ASP 35
0.0161
LYS 36
0.0154
ASN 37
0.0229
PRO 38
0.0260
ALA 39
0.0215
ALA 40
0.0205
GLY 41
0.0154
ALA 42
0.0149
LEU 43
0.0137
ALA 44
0.0162
ILE 45
0.0188
THR 46
0.0168
HIS 47
0.0169
LYS 48
0.0159
ILE 49
0.0085
ALA 50
0.0064
ASN 51
0.0047
TYR 52
0.0038
PRO 53
0.0030
GLY 54
0.0070
VAL 55
0.0089
PRO 56
0.0152
GLY 57
0.0285
GLU 58
0.0233
MET 59
0.0159
SER 60
0.0093
GLY 61
0.0084
ASP 62
0.0129
HIS 63
0.0118
LEU 64
0.0052
LEU 65
0.0076
GLU 66
0.0178
VAL 67
0.0166
MET 68
0.0053
ARG 69
0.0103
ASP 70
0.0183
GLN 71
0.0153
ALA 72
0.0078
VAL 73
0.0187
GLU 74
0.0227
PHE 75
0.0147
GLY 76
0.0151
THR 77
0.0124
VAL 78
0.0154
TYR 79
0.0171
ARG 80
0.0221
ARG 81
0.0206
ALA 82
0.0149
GLN 83
0.0106
VAL 84
0.0088
TYR 85
0.0075
GLY 86
0.0078
LEU 87
0.0088
ASP 88
0.0111
LEU 89
0.0156
SER 90
0.0214
GLU 91
0.0200
PRO 92
0.0154
VAL 93
0.0115
LYS 94
0.0103
LYS 95
0.0089
VAL 96
0.0079
TYR 97
0.0082
THR 98
0.0132
PRO 99
0.0158
GLU 100
0.0189
GLY 101
0.0134
ILE 102
0.0073
PHE 103
0.0086
THR 104
0.0101
GLY 105
0.0087
ARG 106
0.0072
ALA 107
0.0055
LEU 108
0.0064
VAL 109
0.0070
LEU 110
0.0072
ALA 111
0.0087
THR 112
0.0102
GLY 113
0.0061
ALA 114
0.0041
MET 115
0.0064
GLY 116
0.0081
ARG 117
0.0227
ILE 118
0.0246
ALA 119
0.0194
SER 120
0.0107
ILE 121
0.0135
PRO 122
0.0141
GLY 123
0.0155
GLU 124
0.0155
ALA 125
0.0196
GLU 126
0.0177
TYR 127
0.0144
LEU 128
0.0150
GLY 129
0.0108
ARG 130
0.0085
GLY 131
0.0028
VAL 132
0.0062
SER 133
0.0110
TYR 134
0.0082
CYS 135
0.0084
ALA 136
0.0101
THR 137
0.0113
CYS 138
0.0120
ASP 139
0.0128
GLY 140
0.0130
ALA 141
0.0105
PHE 142
0.0075
TYR 143
0.0041
ARG 144
0.0083
ASN 145
0.0167
ARG 146
0.0132
GLU 147
0.0102
VAL 148
0.0058
VAL 149
0.0048
VAL 150
0.0059
VAL 151
0.0077
GLY 152
0.0095
LEU 153
0.0094
ASN 154
0.0083
PRO 155
0.0112
GLU 156
0.0094
ALA 157
0.0098
VAL 158
0.0147
GLU 159
0.0158
GLU 160
0.0141
ALA 161
0.0118
GLN 162
0.0103
VAL 163
0.0113
LEU 164
0.0089
THR 165
0.0036
LYS 166
0.0120
PHE 167
0.0068
ALA 168
0.0045
SER 169
0.0093
THR 170
0.0079
VAL 171
0.0054
HIS 172
0.0066
TRP 173
0.0075
ILE 174
0.0071
THR 175
0.0062
PRO 176
0.0057
LYS 177
0.0126
ASP 178
0.0079
PRO 179
0.0065
HIS 180
0.0035
THR 181
0.0092
LEU 182
0.0185
ASP 183
0.0210
GLY 184
0.0166
HIS 185
0.0171
ALA 186
0.0137
ASP 187
0.0070
GLU 188
0.0098
LEU 189
0.0077
LEU 190
0.0093
ALA 191
0.0063
HIS 192
0.0052
PRO 193
0.0047
SER 194
0.0038
VAL 195
0.0060
LYS 196
0.0092
LEU 197
0.0079
TRP 198
0.0068
GLU 199
0.0071
LYS 200
0.0065
THR 201
0.0058
ARG 202
0.0060
LEU 203
0.0071
ILE 204
0.0062
ARG 205
0.0095
ILE 206
0.0118
LYS 207
0.0120
GLY 208
0.0123
GLU 209
0.0127
GLU 210
0.0063
ALA 211
0.0101
GLY 212
0.0091
VAL 213
0.0069
THR 214
0.0092
ALA 215
0.0104
VAL 216
0.0101
GLU 217
0.0115
VAL 218
0.0102
ARG 219
0.0062
HIS 220
0.0080
PRO 221
0.0132
GLY 222
0.0094
GLU 223
0.0081
SER 224
0.0097
ASP 225
0.0154
SER 226
0.0144
GLN 227
0.0167
GLU 228
0.0175
LEU 229
0.0094
LEU 230
0.0092
ALA 231
0.0079
GLU 232
0.0082
GLY 233
0.0027
VAL 234
0.0045
PHE 235
0.0068
VAL 236
0.0092
TYR 237
0.0073
LEU 238
0.0053
GLN 239
0.0044
GLY 240
0.0093
SER 241
0.0201
LYS 242
0.0130
PRO 243
0.0051
ILE 244
0.0125
THR 245
0.0089
ASP 246
0.0138
PHE 247
0.0129
VAL 248
0.0091
ALA 249
0.0282
GLY 250
0.0303
GLN 251
0.0200
VAL 252
0.0293
GLU 253
0.0310
MET 254
0.0226
LYS 255
0.0192
PRO 256
0.0353
ASP 257
0.0327
GLY 258
0.0258
GLY 259
0.0166
VAL 260
0.0137
TRP 261
0.0180
VAL 262
0.0143
ASP 263
0.0150
GLU 264
0.0119
MET 265
0.0072
MET 266
0.0091
GLN 267
0.0144
THR 268
0.0208
SER 269
0.0363
VAL 270
0.0273
PRO 271
0.0171
GLY 272
0.0058
VAL 273
0.0136
TRP 274
0.0106
GLY 275
0.0116
ILE 276
0.0106
GLY 277
0.0109
ASP 278
0.0095
ILE 279
0.0099
ARG 280
0.0111
ASN 281
0.0091
THR 282
0.0074
PRO 283
0.0070
PHE 284
0.0082
LYS 285
0.0029
GLN 286
0.0057
ALA 287
0.0071
VAL 288
0.0127
VAL 289
0.0102
ALA 290
0.0112
ALA 291
0.0133
GLY 292
0.0126
ASP 293
0.0112
GLY 294
0.0125
CYS 295
0.0107
ILE 296
0.0084
ALA 297
0.0083
ALA 298
0.0090
MET 299
0.0077
ALA 300
0.0070
ILE 301
0.0066
ASP 302
0.0067
ARG 303
0.0061
PHE 304
0.0061
LEU 305
0.0055
ASN 306
0.0056
SER 307
0.0051
ARG 308
0.0060
LYS 309
0.0176
ALA 310
0.0079
ILE 311
0.0097
LYS 312
0.0124
PRO 313
0.0128
ASP 314
0.0114
TRP 315
0.0091
ALA 316
0.0112
HIS 317
0.0200
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.