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 = 0.0503
MET 1
0.0262
GLU 2
0.0229
GLN 3
0.0193
PHE 4
0.0177
ASP 5
0.0103
PHE 6
0.0087
ASP 7
0.0101
VAL 8
0.0070
VAL 9
0.0039
ILE 10
0.0047
VAL 11
0.0047
GLY 12
0.0065
GLY 13
0.0057
GLY 14
0.0044
PRO 15
0.0039
ALA 16
0.0041
GLY 17
0.0026
CYS 18
0.0034
THR 19
0.0030
CYS 20
0.0021
ALA 21
0.0024
LEU 22
0.0026
TYR 23
0.0027
THR 24
0.0027
ALA 25
0.0055
ARG 26
0.0049
SER 27
0.0047
GLU 28
0.0052
LEU 29
0.0076
LYS 30
0.0066
THR 31
0.0050
VAL 32
0.0040
ILE 33
0.0041
LEU 34
0.0041
ASP 35
0.0033
LYS 36
0.0032
ASN 37
0.0044
PRO 38
0.0035
ALA 39
0.0055
ALA 40
0.0064
GLY 41
0.0041
ALA 42
0.0030
LEU 43
0.0031
ALA 44
0.0034
ILE 45
0.0037
THR 46
0.0020
HIS 47
0.0027
LYS 48
0.0020
ILE 49
0.0015
ALA 50
0.0020
ASN 51
0.0028
TYR 52
0.0031
PRO 53
0.0040
GLY 54
0.0046
VAL 55
0.0045
PRO 56
0.0048
GLY 57
0.0047
GLU 58
0.0031
MET 59
0.0024
SER 60
0.0026
GLY 61
0.0033
ASP 62
0.0038
HIS 63
0.0040
LEU 64
0.0042
LEU 65
0.0035
GLU 66
0.0040
VAL 67
0.0042
MET 68
0.0038
ARG 69
0.0029
ASP 70
0.0038
GLN 71
0.0037
ALA 72
0.0028
VAL 73
0.0031
GLU 74
0.0044
PHE 75
0.0039
GLY 76
0.0029
THR 77
0.0033
VAL 78
0.0027
TYR 79
0.0030
ARG 80
0.0032
ARG 81
0.0038
ALA 82
0.0036
GLN 83
0.0033
VAL 84
0.0041
TYR 85
0.0038
GLY 86
0.0037
LEU 87
0.0043
ASP 88
0.0039
LEU 89
0.0050
SER 90
0.0059
GLU 91
0.0062
PRO 92
0.0063
VAL 93
0.0044
LYS 94
0.0035
LYS 95
0.0024
VAL 96
0.0023
TYR 97
0.0032
THR 98
0.0042
PRO 99
0.0069
GLU 100
0.0060
GLY 101
0.0095
ILE 102
0.0085
PHE 103
0.0063
THR 104
0.0080
GLY 105
0.0019
ARG 106
0.0035
ALA 107
0.0024
LEU 108
0.0018
VAL 109
0.0061
LEU 110
0.0066
ALA 111
0.0076
THR 112
0.0083
GLY 113
0.0075
ALA 114
0.0059
MET 115
0.0061
GLY 116
0.0127
ARG 117
0.0343
ILE 118
0.0459
ALA 119
0.0294
SER 120
0.0372
ILE 121
0.0057
PRO 122
0.0053
GLY 123
0.0132
GLU 124
0.0105
ALA 125
0.0089
GLU 126
0.0108
TYR 127
0.0121
LEU 128
0.0101
GLY 129
0.0166
ARG 130
0.0126
GLY 131
0.0047
VAL 132
0.0126
SER 133
0.0097
TYR 134
0.0109
CYS 135
0.0113
ALA 136
0.0110
THR 137
0.0067
CYS 138
0.0095
ASP 139
0.0139
GLY 140
0.0135
ALA 141
0.0187
PHE 142
0.0232
TYR 143
0.0196
ARG 144
0.0225
ASN 145
0.0226
ARG 146
0.0174
GLU 147
0.0101
VAL 148
0.0082
VAL 149
0.0063
VAL 150
0.0090
VAL 151
0.0123
GLY 152
0.0154
LEU 153
0.0130
ASN 154
0.0118
PRO 155
0.0109
GLU 156
0.0104
ALA 157
0.0137
VAL 158
0.0132
GLU 159
0.0099
GLU 160
0.0105
ALA 161
0.0088
GLN 162
0.0100
VAL 163
0.0096
LEU 164
0.0086
THR 165
0.0114
LYS 166
0.0143
PHE 167
0.0154
ALA 168
0.0136
SER 169
0.0092
THR 170
0.0063
VAL 171
0.0072
HIS 172
0.0089
TRP 173
0.0173
ILE 174
0.0149
THR 175
0.0122
PRO 176
0.0098
LYS 177
0.0073
ASP 178
0.0171
PRO 179
0.0170
HIS 180
0.0298
THR 181
0.0273
LEU 182
0.0204
ASP 183
0.0293
GLY 184
0.0358
HIS 185
0.0223
ALA 186
0.0239
ASP 187
0.0247
GLU 188
0.0243
LEU 189
0.0164
LEU 190
0.0174
ALA 191
0.0163
HIS 192
0.0163
PRO 193
0.0092
SER 194
0.0089
VAL 195
0.0097
LYS 196
0.0094
LEU 197
0.0133
TRP 198
0.0117
GLU 199
0.0101
LYS 200
0.0100
THR 201
0.0189
ARG 202
0.0197
LEU 203
0.0191
ILE 204
0.0195
ARG 205
0.0141
ILE 206
0.0131
LYS 207
0.0127
GLY 208
0.0133
GLU 209
0.0257
GLU 210
0.0503
ALA 211
0.0378
GLY 212
0.0214
VAL 213
0.0111
THR 214
0.0083
ALA 215
0.0077
VAL 216
0.0093
GLU 217
0.0225
VAL 218
0.0231
ARG 219
0.0240
HIS 220
0.0277
PRO 221
0.0350
GLY 222
0.0396
GLU 223
0.0358
SER 224
0.0304
ASP 225
0.0358
SER 226
0.0297
GLN 227
0.0260
GLU 228
0.0250
LEU 229
0.0036
LEU 230
0.0072
ALA 231
0.0070
GLU 232
0.0104
GLY 233
0.0085
VAL 234
0.0076
PHE 235
0.0072
VAL 236
0.0083
TYR 237
0.0106
LEU 238
0.0128
GLN 239
0.0125
GLY 240
0.0141
SER 241
0.0115
LYS 242
0.0122
PRO 243
0.0096
ILE 244
0.0156
THR 245
0.0096
ASP 246
0.0100
PHE 247
0.0101
VAL 248
0.0094
ALA 249
0.0075
GLY 250
0.0056
GLN 251
0.0059
VAL 252
0.0045
GLU 253
0.0040
MET 254
0.0063
LYS 255
0.0093
PRO 256
0.0153
ASP 257
0.0108
GLY 258
0.0091
GLY 259
0.0056
VAL 260
0.0046
TRP 261
0.0065
VAL 262
0.0075
ASP 263
0.0119
GLU 264
0.0138
MET 265
0.0085
MET 266
0.0061
GLN 267
0.0065
THR 268
0.0055
SER 269
0.0061
VAL 270
0.0051
PRO 271
0.0045
GLY 272
0.0028
VAL 273
0.0033
TRP 274
0.0033
GLY 275
0.0035
ILE 276
0.0037
GLY 277
0.0055
ASP 278
0.0041
ILE 279
0.0054
ARG 280
0.0039
ASN 281
0.0043
THR 282
0.0029
PRO 283
0.0030
PHE 284
0.0028
LYS 285
0.0017
GLN 286
0.0024
ALA 287
0.0038
VAL 288
0.0042
VAL 289
0.0036
ALA 290
0.0038
ALA 291
0.0041
GLY 292
0.0037
ASP 293
0.0038
GLY 294
0.0032
CYS 295
0.0022
ILE 296
0.0027
ALA 297
0.0026
ALA 298
0.0021
MET 299
0.0023
ALA 300
0.0034
ILE 301
0.0031
ASP 302
0.0040
ARG 303
0.0034
PHE 304
0.0062
LEU 305
0.0093
ASN 306
0.0109
SER 307
0.0123
ARG 308
0.0090
LYS 309
0.0080
ALA 310
0.0077
ILE 311
0.0061
LYS 312
0.0130
PRO 313
0.0048
ASP 314
0.0055
TRP 315
0.0053
ALA 316
0.0055
HIS 317
0.0063
MET 1
0.0240
GLU 2
0.0207
GLN 3
0.0177
PHE 4
0.0145
ASP 5
0.0095
PHE 6
0.0075
ASP 7
0.0089
VAL 8
0.0059
VAL 9
0.0036
ILE 10
0.0044
VAL 11
0.0042
GLY 12
0.0059
GLY 13
0.0046
GLY 14
0.0037
PRO 15
0.0036
ALA 16
0.0047
GLY 17
0.0034
CYS 18
0.0037
THR 19
0.0036
CYS 20
0.0033
ALA 21
0.0024
LEU 22
0.0023
TYR 23
0.0023
THR 24
0.0024
ALA 25
0.0036
ARG 26
0.0028
SER 27
0.0028
GLU 28
0.0033
LEU 29
0.0065
LYS 30
0.0055
THR 31
0.0039
VAL 32
0.0023
ILE 33
0.0033
LEU 34
0.0033
ASP 35
0.0036
LYS 36
0.0037
ASN 37
0.0062
PRO 38
0.0058
ALA 39
0.0072
ALA 40
0.0075
GLY 41
0.0042
ALA 42
0.0035
LEU 43
0.0038
ALA 44
0.0034
ILE 45
0.0041
THR 46
0.0039
HIS 47
0.0044
LYS 48
0.0049
ILE 49
0.0016
ALA 50
0.0030
ASN 51
0.0037
TYR 52
0.0034
PRO 53
0.0034
GLY 54
0.0041
VAL 55
0.0040
PRO 56
0.0042
GLY 57
0.0047
GLU 58
0.0038
MET 59
0.0028
SER 60
0.0026
GLY 61
0.0035
ASP 62
0.0040
HIS 63
0.0034
LEU 64
0.0036
LEU 65
0.0043
GLU 66
0.0042
VAL 67
0.0042
MET 68
0.0046
ARG 69
0.0041
ASP 70
0.0042
GLN 71
0.0042
ALA 72
0.0041
VAL 73
0.0037
GLU 74
0.0041
PHE 75
0.0034
GLY 76
0.0029
THR 77
0.0029
VAL 78
0.0025
TYR 79
0.0031
ARG 80
0.0029
ARG 81
0.0045
ALA 82
0.0035
GLN 83
0.0029
VAL 84
0.0028
TYR 85
0.0025
GLY 86
0.0015
LEU 87
0.0017
ASP 88
0.0023
LEU 89
0.0022
SER 90
0.0019
GLU 91
0.0035
PRO 92
0.0052
VAL 93
0.0054
LYS 94
0.0030
LYS 95
0.0026
VAL 96
0.0010
TYR 97
0.0030
THR 98
0.0043
PRO 99
0.0072
GLU 100
0.0062
GLY 101
0.0095
ILE 102
0.0083
PHE 103
0.0055
THR 104
0.0077
GLY 105
0.0034
ARG 106
0.0046
ALA 107
0.0038
LEU 108
0.0024
VAL 109
0.0055
LEU 110
0.0057
ALA 111
0.0064
THR 112
0.0070
GLY 113
0.0063
ALA 114
0.0052
MET 115
0.0051
GLY 116
0.0110
ARG 117
0.0273
ILE 118
0.0336
ALA 119
0.0204
SER 120
0.0250
ILE 121
0.0059
PRO 122
0.0062
GLY 123
0.0120
GLU 124
0.0102
ALA 125
0.0093
GLU 126
0.0108
TYR 127
0.0111
LEU 128
0.0092
GLY 129
0.0140
ARG 130
0.0113
GLY 131
0.0049
VAL 132
0.0110
SER 133
0.0094
TYR 134
0.0108
CYS 135
0.0114
ALA 136
0.0111
THR 137
0.0071
CYS 138
0.0100
ASP 139
0.0147
GLY 140
0.0142
ALA 141
0.0196
PHE 142
0.0239
TYR 143
0.0193
ARG 144
0.0219
ASN 145
0.0212
ARG 146
0.0162
GLU 147
0.0092
VAL 148
0.0085
VAL 149
0.0068
VAL 150
0.0086
VAL 151
0.0114
GLY 152
0.0138
LEU 153
0.0114
ASN 154
0.0104
PRO 155
0.0098
GLU 156
0.0095
ALA 157
0.0128
VAL 158
0.0120
GLU 159
0.0093
GLU 160
0.0102
ALA 161
0.0091
GLN 162
0.0098
VAL 163
0.0093
LEU 164
0.0088
THR 165
0.0109
LYS 166
0.0135
PHE 167
0.0150
ALA 168
0.0130
SER 169
0.0087
THR 170
0.0064
VAL 171
0.0076
HIS 172
0.0097
TRP 173
0.0165
ILE 174
0.0142
THR 175
0.0116
PRO 176
0.0092
LYS 177
0.0061
ASP 178
0.0163
PRO 179
0.0159
HIS 180
0.0281
THR 181
0.0265
LEU 182
0.0187
ASP 183
0.0272
GLY 184
0.0327
HIS 185
0.0197
ALA 186
0.0218
ASP 187
0.0227
GLU 188
0.0220
LEU 189
0.0153
LEU 190
0.0166
ALA 191
0.0151
HIS 192
0.0149
PRO 193
0.0090
SER 194
0.0086
VAL 195
0.0098
LYS 196
0.0102
LEU 197
0.0139
TRP 198
0.0121
GLU 199
0.0101
LYS 200
0.0095
THR 201
0.0175
ARG 202
0.0181
LEU 203
0.0177
ILE 204
0.0180
ARG 205
0.0123
ILE 206
0.0119
LYS 207
0.0113
GLY 208
0.0121
GLU 209
0.0217
GLU 210
0.0427
ALA 211
0.0335
GLY 212
0.0196
VAL 213
0.0102
THR 214
0.0080
ALA 215
0.0068
VAL 216
0.0075
GLU 217
0.0202
VAL 218
0.0213
ARG 219
0.0220
HIS 220
0.0251
PRO 221
0.0314
GLY 222
0.0343
GLU 223
0.0318
SER 224
0.0283
ASP 225
0.0318
SER 226
0.0263
GLN 227
0.0224
GLU 228
0.0214
LEU 229
0.0042
LEU 230
0.0056
ALA 231
0.0056
GLU 232
0.0094
GLY 233
0.0086
VAL 234
0.0081
PHE 235
0.0080
VAL 236
0.0087
TYR 237
0.0098
LEU 238
0.0111
GLN 239
0.0102
GLY 240
0.0109
SER 241
0.0108
LYS 242
0.0112
PRO 243
0.0086
ILE 244
0.0132
THR 245
0.0076
ASP 246
0.0076
PHE 247
0.0077
VAL 248
0.0067
ALA 249
0.0045
GLY 250
0.0048
GLN 251
0.0046
VAL 252
0.0053
GLU 253
0.0065
MET 254
0.0096
LYS 255
0.0119
PRO 256
0.0191
ASP 257
0.0144
GLY 258
0.0129
GLY 259
0.0084
VAL 260
0.0065
TRP 261
0.0074
VAL 262
0.0072
ASP 263
0.0108
GLU 264
0.0129
MET 265
0.0071
MET 266
0.0052
GLN 267
0.0053
THR 268
0.0044
SER 269
0.0058
VAL 270
0.0041
PRO 271
0.0037
GLY 272
0.0020
VAL 273
0.0032
TRP 274
0.0032
GLY 275
0.0037
ILE 276
0.0040
GLY 277
0.0055
ASP 278
0.0051
ILE 279
0.0062
ARG 280
0.0048
ASN 281
0.0060
THR 282
0.0047
PRO 283
0.0049
PHE 284
0.0041
LYS 285
0.0034
GLN 286
0.0032
ALA 287
0.0039
VAL 288
0.0046
VAL 289
0.0037
ALA 290
0.0040
ALA 291
0.0047
GLY 292
0.0044
ASP 293
0.0039
GLY 294
0.0037
CYS 295
0.0032
ILE 296
0.0031
ALA 297
0.0018
ALA 298
0.0013
MET 299
0.0012
ALA 300
0.0017
ILE 301
0.0006
ASP 302
0.0022
ARG 303
0.0012
PHE 304
0.0030
LEU 305
0.0055
ASN 306
0.0072
SER 307
0.0077
ARG 308
0.0055
LYS 309
0.0040
ALA 310
0.0042
ILE 311
0.0032
LYS 312
0.0068
PRO 313
0.0025
ASP 314
0.0027
TRP 315
0.0022
ALA 316
0.0027
HIS 317
0.0026
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.