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 = 0.0607
MET 1
0.0188
GLU 2
0.0074
GLN 3
0.0113
PHE 4
0.0230
ASP 5
0.0186
PHE 6
0.0116
ASP 7
0.0077
VAL 8
0.0022
VAL 9
0.0060
ILE 10
0.0068
VAL 11
0.0062
GLY 12
0.0079
GLY 13
0.0084
GLY 14
0.0070
PRO 15
0.0064
ALA 16
0.0065
GLY 17
0.0039
CYS 18
0.0054
THR 19
0.0047
CYS 20
0.0041
ALA 21
0.0032
LEU 22
0.0046
TYR 23
0.0048
THR 24
0.0039
ALA 25
0.0043
ARG 26
0.0065
SER 27
0.0065
GLU 28
0.0062
LEU 29
0.0054
LYS 30
0.0095
THR 31
0.0062
VAL 32
0.0068
ILE 33
0.0057
LEU 34
0.0059
ASP 35
0.0060
LYS 36
0.0063
ASN 37
0.0104
PRO 38
0.0122
ALA 39
0.0134
ALA 40
0.0122
GLY 41
0.0135
ALA 42
0.0145
LEU 43
0.0094
ALA 44
0.0078
ILE 45
0.0172
THR 46
0.0123
HIS 47
0.0097
LYS 48
0.0072
ILE 49
0.0091
ALA 50
0.0061
ASN 51
0.0040
TYR 52
0.0033
PRO 53
0.0077
GLY 54
0.0105
VAL 55
0.0095
PRO 56
0.0102
GLY 57
0.0186
GLU 58
0.0141
MET 59
0.0096
SER 60
0.0085
GLY 61
0.0041
ASP 62
0.0041
HIS 63
0.0080
LEU 64
0.0082
LEU 65
0.0042
GLU 66
0.0033
VAL 67
0.0052
MET 68
0.0066
ARG 69
0.0069
ASP 70
0.0083
GLN 71
0.0086
ALA 72
0.0085
VAL 73
0.0123
GLU 74
0.0131
PHE 75
0.0099
GLY 76
0.0101
THR 77
0.0112
VAL 78
0.0117
TYR 79
0.0092
ARG 80
0.0087
ARG 81
0.0087
ALA 82
0.0061
GLN 83
0.0056
VAL 84
0.0081
TYR 85
0.0061
GLY 86
0.0064
LEU 87
0.0076
ASP 88
0.0100
LEU 89
0.0108
SER 90
0.0181
GLU 91
0.0253
PRO 92
0.0296
VAL 93
0.0126
LYS 94
0.0118
LYS 95
0.0098
VAL 96
0.0088
TYR 97
0.0148
THR 98
0.0164
PRO 99
0.0201
GLU 100
0.0211
GLY 101
0.0129
ILE 102
0.0076
PHE 103
0.0023
THR 104
0.0076
GLY 105
0.0045
ARG 106
0.0065
ALA 107
0.0075
LEU 108
0.0094
VAL 109
0.0086
LEU 110
0.0084
ALA 111
0.0124
THR 112
0.0138
GLY 113
0.0081
ALA 114
0.0089
MET 115
0.0086
GLY 116
0.0110
ARG 117
0.0227
ILE 118
0.0292
ALA 119
0.0241
SER 120
0.0197
ILE 121
0.0170
PRO 122
0.0149
GLY 123
0.0108
GLU 124
0.0117
ALA 125
0.0123
GLU 126
0.0114
TYR 127
0.0130
LEU 128
0.0154
GLY 129
0.0212
ARG 130
0.0184
GLY 131
0.0214
VAL 132
0.0187
SER 133
0.0096
TYR 134
0.0048
CYS 135
0.0038
ALA 136
0.0075
THR 137
0.0046
CYS 138
0.0086
ASP 139
0.0114
GLY 140
0.0071
ALA 141
0.0175
PHE 142
0.0203
TYR 143
0.0111
ARG 144
0.0119
ASN 145
0.0067
ARG 146
0.0089
GLU 147
0.0150
VAL 148
0.0153
VAL 149
0.0173
VAL 150
0.0168
VAL 151
0.0147
GLY 152
0.0154
LEU 153
0.0179
ASN 154
0.0135
PRO 155
0.0086
GLU 156
0.0059
ALA 157
0.0107
VAL 158
0.0122
GLU 159
0.0137
GLU 160
0.0147
ALA 161
0.0233
GLN 162
0.0225
VAL 163
0.0253
LEU 164
0.0211
THR 165
0.0261
LYS 166
0.0242
PHE 167
0.0110
ALA 168
0.0092
SER 169
0.0100
THR 170
0.0150
VAL 171
0.0217
HIS 172
0.0276
TRP 173
0.0219
ILE 174
0.0158
THR 175
0.0079
PRO 176
0.0044
LYS 177
0.0455
ASP 178
0.0240
PRO 179
0.0300
HIS 180
0.0188
THR 181
0.0318
LEU 182
0.0283
ASP 183
0.0326
GLY 184
0.0159
HIS 185
0.0283
ALA 186
0.0219
ASP 187
0.0377
GLU 188
0.0607
LEU 189
0.0189
LEU 190
0.0194
ALA 191
0.0351
HIS 192
0.0194
PRO 193
0.0056
SER 194
0.0083
VAL 195
0.0158
LYS 196
0.0218
LEU 197
0.0228
TRP 198
0.0173
GLU 199
0.0076
LYS 200
0.0124
THR 201
0.0120
ARG 202
0.0098
LEU 203
0.0104
ILE 204
0.0082
ARG 205
0.0158
ILE 206
0.0104
LYS 207
0.0104
GLY 208
0.0143
GLU 209
0.0211
GLU 210
0.0193
ALA 211
0.0137
GLY 212
0.0265
VAL 213
0.0117
THR 214
0.0116
ALA 215
0.0062
VAL 216
0.0024
GLU 217
0.0119
VAL 218
0.0110
ARG 219
0.0090
HIS 220
0.0106
PRO 221
0.0112
GLY 222
0.0203
GLU 223
0.0147
SER 224
0.0076
ASP 225
0.0137
SER 226
0.0129
GLN 227
0.0105
GLU 228
0.0042
LEU 229
0.0172
LEU 230
0.0173
ALA 231
0.0113
GLU 232
0.0081
GLY 233
0.0146
VAL 234
0.0109
PHE 235
0.0093
VAL 236
0.0091
TYR 237
0.0104
LEU 238
0.0122
GLN 239
0.0151
GLY 240
0.0182
SER 241
0.0101
LYS 242
0.0079
PRO 243
0.0087
ILE 244
0.0132
THR 245
0.0189
ASP 246
0.0184
PHE 247
0.0135
VAL 248
0.0115
ALA 249
0.0182
GLY 250
0.0199
GLN 251
0.0092
VAL 252
0.0079
GLU 253
0.0103
MET 254
0.0140
LYS 255
0.0120
PRO 256
0.0201
ASP 257
0.0113
GLY 258
0.0133
GLY 259
0.0116
VAL 260
0.0118
TRP 261
0.0056
VAL 262
0.0056
ASP 263
0.0139
GLU 264
0.0166
MET 265
0.0109
MET 266
0.0063
GLN 267
0.0085
THR 268
0.0054
SER 269
0.0037
VAL 270
0.0039
PRO 271
0.0062
GLY 272
0.0085
VAL 273
0.0056
TRP 274
0.0056
GLY 275
0.0042
ILE 276
0.0064
GLY 277
0.0098
ASP 278
0.0088
ILE 279
0.0105
ARG 280
0.0080
ASN 281
0.0079
THR 282
0.0065
PRO 283
0.0049
PHE 284
0.0048
LYS 285
0.0026
GLN 286
0.0028
ALA 287
0.0024
VAL 288
0.0033
VAL 289
0.0034
ALA 290
0.0037
ALA 291
0.0040
GLY 292
0.0035
ASP 293
0.0048
GLY 294
0.0044
CYS 295
0.0047
ILE 296
0.0052
ALA 297
0.0074
ALA 298
0.0071
MET 299
0.0066
ALA 300
0.0074
ILE 301
0.0086
ASP 302
0.0107
ARG 303
0.0111
PHE 304
0.0073
LEU 305
0.0086
ASN 306
0.0128
SER 307
0.0120
ARG 308
0.0162
LYS 309
0.0131
ALA 310
0.0092
ILE 311
0.0111
LYS 312
0.0106
PRO 313
0.0075
ASP 314
0.0080
TRP 315
0.0117
ALA 316
0.0204
HIS 317
0.0405
MET 1
0.0209
GLU 2
0.0104
GLN 3
0.0165
PHE 4
0.0195
ASP 5
0.0178
PHE 6
0.0129
ASP 7
0.0093
VAL 8
0.0054
VAL 9
0.0049
ILE 10
0.0034
VAL 11
0.0030
GLY 12
0.0027
GLY 13
0.0033
GLY 14
0.0048
PRO 15
0.0059
ALA 16
0.0043
GLY 17
0.0047
CYS 18
0.0051
THR 19
0.0050
CYS 20
0.0042
ALA 21
0.0061
LEU 22
0.0041
TYR 23
0.0032
THR 24
0.0034
ALA 25
0.0059
ARG 26
0.0020
SER 27
0.0017
GLU 28
0.0048
LEU 29
0.0063
LYS 30
0.0103
THR 31
0.0070
VAL 32
0.0083
ILE 33
0.0058
LEU 34
0.0033
ASP 35
0.0021
LYS 36
0.0018
ASN 37
0.0033
PRO 38
0.0023
ALA 39
0.0039
ALA 40
0.0043
GLY 41
0.0054
ALA 42
0.0079
LEU 43
0.0046
ALA 44
0.0047
ILE 45
0.0103
THR 46
0.0069
HIS 47
0.0049
LYS 48
0.0061
ILE 49
0.0106
ALA 50
0.0080
ASN 51
0.0061
TYR 52
0.0061
PRO 53
0.0020
GLY 54
0.0023
VAL 55
0.0036
PRO 56
0.0066
GLY 57
0.0185
GLU 58
0.0145
MET 59
0.0117
SER 60
0.0107
GLY 61
0.0111
ASP 62
0.0115
HIS 63
0.0216
LEU 64
0.0209
LEU 65
0.0140
GLU 66
0.0164
VAL 67
0.0191
MET 68
0.0148
ARG 69
0.0119
ASP 70
0.0114
GLN 71
0.0105
ALA 72
0.0100
VAL 73
0.0113
GLU 74
0.0079
PHE 75
0.0054
GLY 76
0.0071
THR 77
0.0106
VAL 78
0.0112
TYR 79
0.0080
ARG 80
0.0084
ARG 81
0.0039
ALA 82
0.0038
GLN 83
0.0032
VAL 84
0.0028
TYR 85
0.0062
GLY 86
0.0066
LEU 87
0.0071
ASP 88
0.0072
LEU 89
0.0102
SER 90
0.0145
GLU 91
0.0167
PRO 92
0.0157
VAL 93
0.0049
LYS 94
0.0047
LYS 95
0.0053
VAL 96
0.0058
TYR 97
0.0043
THR 98
0.0037
PRO 99
0.0053
GLU 100
0.0060
GLY 101
0.0032
ILE 102
0.0063
PHE 103
0.0079
THR 104
0.0131
GLY 105
0.0047
ARG 106
0.0058
ALA 107
0.0040
LEU 108
0.0032
VAL 109
0.0042
LEU 110
0.0047
ALA 111
0.0044
THR 112
0.0053
GLY 113
0.0069
ALA 114
0.0073
MET 115
0.0069
GLY 116
0.0069
ARG 117
0.0110
ILE 118
0.0111
ALA 119
0.0096
SER 120
0.0079
ILE 121
0.0070
PRO 122
0.0061
GLY 123
0.0055
GLU 124
0.0053
ALA 125
0.0055
GLU 126
0.0054
TYR 127
0.0067
LEU 128
0.0076
GLY 129
0.0088
ARG 130
0.0082
GLY 131
0.0087
VAL 132
0.0076
SER 133
0.0043
TYR 134
0.0031
CYS 135
0.0032
ALA 136
0.0047
THR 137
0.0049
CYS 138
0.0047
ASP 139
0.0059
GLY 140
0.0063
ALA 141
0.0045
PHE 142
0.0027
TYR 143
0.0017
ARG 144
0.0048
ASN 145
0.0053
ARG 146
0.0036
GLU 147
0.0040
VAL 148
0.0063
VAL 149
0.0057
VAL 150
0.0059
VAL 151
0.0057
GLY 152
0.0065
LEU 153
0.0078
ASN 154
0.0060
PRO 155
0.0040
GLU 156
0.0027
ALA 157
0.0021
VAL 158
0.0027
GLU 159
0.0030
GLU 160
0.0032
ALA 161
0.0074
GLN 162
0.0072
VAL 163
0.0077
LEU 164
0.0062
THR 165
0.0066
LYS 166
0.0090
PHE 167
0.0055
ALA 168
0.0016
SER 169
0.0014
THR 170
0.0029
VAL 171
0.0052
HIS 172
0.0076
TRP 173
0.0077
ILE 174
0.0063
THR 175
0.0050
PRO 176
0.0036
LYS 177
0.0039
ASP 178
0.0041
PRO 179
0.0070
HIS 180
0.0031
THR 181
0.0021
LEU 182
0.0010
ASP 183
0.0036
GLY 184
0.0054
HIS 185
0.0037
ALA 186
0.0039
ASP 187
0.0054
GLU 188
0.0055
LEU 189
0.0035
LEU 190
0.0043
ALA 191
0.0052
HIS 192
0.0031
PRO 193
0.0025
SER 194
0.0023
VAL 195
0.0046
LYS 196
0.0070
LEU 197
0.0085
TRP 198
0.0064
GLU 199
0.0048
LYS 200
0.0025
THR 201
0.0040
ARG 202
0.0017
LEU 203
0.0024
ILE 204
0.0016
ARG 205
0.0046
ILE 206
0.0035
LYS 207
0.0043
GLY 208
0.0056
GLU 209
0.0104
GLU 210
0.0073
ALA 211
0.0088
GLY 212
0.0114
VAL 213
0.0038
THR 214
0.0040
ALA 215
0.0031
VAL 216
0.0021
GLU 217
0.0033
VAL 218
0.0046
ARG 219
0.0048
HIS 220
0.0066
PRO 221
0.0128
GLY 222
0.0092
GLU 223
0.0055
SER 224
0.0110
ASP 225
0.0101
SER 226
0.0067
GLN 227
0.0034
GLU 228
0.0020
LEU 229
0.0025
LEU 230
0.0031
ALA 231
0.0033
GLU 232
0.0036
GLY 233
0.0059
VAL 234
0.0044
PHE 235
0.0044
VAL 236
0.0040
TYR 237
0.0042
LEU 238
0.0062
GLN 239
0.0081
GLY 240
0.0102
SER 241
0.0047
LYS 242
0.0047
PRO 243
0.0052
ILE 244
0.0055
THR 245
0.0065
ASP 246
0.0079
PHE 247
0.0097
VAL 248
0.0094
ALA 249
0.0157
GLY 250
0.0133
GLN 251
0.0096
VAL 252
0.0083
GLU 253
0.0040
MET 254
0.0061
LYS 255
0.0147
PRO 256
0.0261
ASP 257
0.0152
GLY 258
0.0119
GLY 259
0.0057
VAL 260
0.0013
TRP 261
0.0045
VAL 262
0.0044
ASP 263
0.0078
GLU 264
0.0085
MET 265
0.0005
MET 266
0.0012
GLN 267
0.0030
THR 268
0.0038
SER 269
0.0059
VAL 270
0.0057
PRO 271
0.0050
GLY 272
0.0058
VAL 273
0.0042
TRP 274
0.0034
GLY 275
0.0029
ILE 276
0.0040
GLY 277
0.0032
ASP 278
0.0034
ILE 279
0.0031
ARG 280
0.0009
ASN 281
0.0023
THR 282
0.0030
PRO 283
0.0036
PHE 284
0.0028
LYS 285
0.0026
GLN 286
0.0029
ALA 287
0.0043
VAL 288
0.0055
VAL 289
0.0035
ALA 290
0.0032
ALA 291
0.0031
GLY 292
0.0032
ASP 293
0.0029
GLY 294
0.0029
CYS 295
0.0032
ILE 296
0.0028
ALA 297
0.0050
ALA 298
0.0050
MET 299
0.0049
ALA 300
0.0049
ILE 301
0.0070
ASP 302
0.0084
ARG 303
0.0094
PHE 304
0.0080
LEU 305
0.0092
ASN 306
0.0098
SER 307
0.0093
ARG 308
0.0098
LYS 309
0.0139
ALA 310
0.0061
ILE 311
0.0052
LYS 312
0.0041
PRO 313
0.0045
ASP 314
0.0038
TRP 315
0.0034
ALA 316
0.0036
HIS 317
0.0078
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.