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 = 0.0756
MET 1
0.0119
GLU 2
0.0117
GLN 3
0.0120
PHE 4
0.0147
ASP 5
0.0081
PHE 6
0.0082
ASP 7
0.0085
VAL 8
0.0082
VAL 9
0.0043
ILE 10
0.0040
VAL 11
0.0033
GLY 12
0.0042
GLY 13
0.0037
GLY 14
0.0028
PRO 15
0.0030
ALA 16
0.0032
GLY 17
0.0019
CYS 18
0.0017
THR 19
0.0021
CYS 20
0.0020
ALA 21
0.0024
LEU 22
0.0018
TYR 23
0.0019
THR 24
0.0012
ALA 25
0.0019
ARG 26
0.0022
SER 27
0.0014
GLU 28
0.0021
LEU 29
0.0054
LYS 30
0.0055
THR 31
0.0056
VAL 32
0.0058
ILE 33
0.0053
LEU 34
0.0045
ASP 35
0.0051
LYS 36
0.0049
ASN 37
0.0064
PRO 38
0.0077
ALA 39
0.0083
ALA 40
0.0065
GLY 41
0.0046
ALA 42
0.0030
LEU 43
0.0038
ALA 44
0.0051
ILE 45
0.0057
THR 46
0.0030
HIS 47
0.0027
LYS 48
0.0030
ILE 49
0.0025
ALA 50
0.0023
ASN 51
0.0022
TYR 52
0.0023
PRO 53
0.0033
GLY 54
0.0046
VAL 55
0.0046
PRO 56
0.0051
GLY 57
0.0076
GLU 58
0.0052
MET 59
0.0032
SER 60
0.0031
GLY 61
0.0034
ASP 62
0.0041
HIS 63
0.0052
LEU 64
0.0050
LEU 65
0.0037
GLU 66
0.0038
VAL 67
0.0042
MET 68
0.0039
ARG 69
0.0035
ASP 70
0.0037
GLN 71
0.0036
ALA 72
0.0037
VAL 73
0.0037
GLU 74
0.0036
PHE 75
0.0033
GLY 76
0.0046
THR 77
0.0062
VAL 78
0.0062
TYR 79
0.0061
ARG 80
0.0062
ARG 81
0.0073
ALA 82
0.0061
GLN 83
0.0056
VAL 84
0.0044
TYR 85
0.0061
GLY 86
0.0036
LEU 87
0.0024
ASP 88
0.0024
LEU 89
0.0066
SER 90
0.0106
GLU 91
0.0124
PRO 92
0.0134
VAL 93
0.0093
LYS 94
0.0071
LYS 95
0.0051
VAL 96
0.0033
TYR 97
0.0032
THR 98
0.0056
PRO 99
0.0067
GLU 100
0.0051
GLY 101
0.0043
ILE 102
0.0050
PHE 103
0.0073
THR 104
0.0092
GLY 105
0.0051
ARG 106
0.0060
ALA 107
0.0057
LEU 108
0.0051
VAL 109
0.0026
LEU 110
0.0027
ALA 111
0.0027
THR 112
0.0038
GLY 113
0.0051
ALA 114
0.0041
MET 115
0.0026
GLY 116
0.0056
ARG 117
0.0367
ILE 118
0.0599
ALA 119
0.0416
SER 120
0.0756
ILE 121
0.0341
PRO 122
0.0268
GLY 123
0.0221
GLU 124
0.0240
ALA 125
0.0391
GLU 126
0.0280
TYR 127
0.0230
LEU 128
0.0361
GLY 129
0.0453
ARG 130
0.0322
GLY 131
0.0225
VAL 132
0.0219
SER 133
0.0132
TYR 134
0.0113
CYS 135
0.0117
ALA 136
0.0140
THR 137
0.0137
CYS 138
0.0164
ASP 139
0.0161
GLY 140
0.0136
ALA 141
0.0117
PHE 142
0.0165
TYR 143
0.0124
ARG 144
0.0094
ASN 145
0.0152
ARG 146
0.0177
GLU 147
0.0185
VAL 148
0.0147
VAL 149
0.0088
VAL 150
0.0044
VAL 151
0.0052
GLY 152
0.0065
LEU 153
0.0100
ASN 154
0.0093
PRO 155
0.0094
GLU 156
0.0082
ALA 157
0.0087
VAL 158
0.0083
GLU 159
0.0079
GLU 160
0.0081
ALA 161
0.0067
GLN 162
0.0025
VAL 163
0.0028
LEU 164
0.0047
THR 165
0.0094
LYS 166
0.0052
PHE 167
0.0026
ALA 168
0.0130
SER 169
0.0206
THR 170
0.0201
VAL 171
0.0167
HIS 172
0.0180
TRP 173
0.0119
ILE 174
0.0109
THR 175
0.0097
PRO 176
0.0137
LYS 177
0.0217
ASP 178
0.0136
PRO 179
0.0128
HIS 180
0.0099
THR 181
0.0125
LEU 182
0.0136
ASP 183
0.0164
GLY 184
0.0223
HIS 185
0.0184
ALA 186
0.0194
ASP 187
0.0187
GLU 188
0.0219
LEU 189
0.0143
LEU 190
0.0181
ALA 191
0.0168
HIS 192
0.0179
PRO 193
0.0220
SER 194
0.0199
VAL 195
0.0200
LYS 196
0.0241
LEU 197
0.0123
TRP 198
0.0084
GLU 199
0.0049
LYS 200
0.0134
THR 201
0.0118
ARG 202
0.0088
LEU 203
0.0150
ILE 204
0.0159
ARG 205
0.0153
ILE 206
0.0134
LYS 207
0.0143
GLY 208
0.0238
GLU 209
0.0591
GLU 210
0.0286
ALA 211
0.0590
GLY 212
0.0381
VAL 213
0.0179
THR 214
0.0256
ALA 215
0.0214
VAL 216
0.0136
GLU 217
0.0161
VAL 218
0.0136
ARG 219
0.0120
HIS 220
0.0118
PRO 221
0.0150
GLY 222
0.0223
GLU 223
0.0199
SER 224
0.0153
ASP 225
0.0181
SER 226
0.0157
GLN 227
0.0127
GLU 228
0.0156
LEU 229
0.0147
LEU 230
0.0138
ALA 231
0.0137
GLU 232
0.0135
GLY 233
0.0074
VAL 234
0.0064
PHE 235
0.0096
VAL 236
0.0133
TYR 237
0.0116
LEU 238
0.0151
GLN 239
0.0120
GLY 240
0.0137
SER 241
0.0057
LYS 242
0.0073
PRO 243
0.0076
ILE 244
0.0081
THR 245
0.0049
ASP 246
0.0059
PHE 247
0.0059
VAL 248
0.0063
ALA 249
0.0105
GLY 250
0.0104
GLN 251
0.0113
VAL 252
0.0107
GLU 253
0.0148
MET 254
0.0139
LYS 255
0.0133
PRO 256
0.0167
ASP 257
0.0082
GLY 258
0.0087
GLY 259
0.0071
VAL 260
0.0080
TRP 261
0.0084
VAL 262
0.0060
ASP 263
0.0070
GLU 264
0.0075
MET 265
0.0029
MET 266
0.0013
GLN 267
0.0017
THR 268
0.0033
SER 269
0.0088
VAL 270
0.0047
PRO 271
0.0033
GLY 272
0.0045
VAL 273
0.0016
TRP 274
0.0020
GLY 275
0.0032
ILE 276
0.0039
GLY 277
0.0036
ASP 278
0.0037
ILE 279
0.0048
ARG 280
0.0040
ASN 281
0.0046
THR 282
0.0035
PRO 283
0.0032
PHE 284
0.0029
LYS 285
0.0026
GLN 286
0.0025
ALA 287
0.0025
VAL 288
0.0026
VAL 289
0.0028
ALA 290
0.0029
ALA 291
0.0029
GLY 292
0.0026
ASP 293
0.0031
GLY 294
0.0033
CYS 295
0.0034
ILE 296
0.0029
ALA 297
0.0041
ALA 298
0.0041
MET 299
0.0044
ALA 300
0.0035
ILE 301
0.0053
ASP 302
0.0051
ARG 303
0.0052
PHE 304
0.0044
LEU 305
0.0041
ASN 306
0.0037
SER 307
0.0048
ARG 308
0.0071
LYS 309
0.0086
ALA 310
0.0094
ILE 311
0.0102
LYS 312
0.0125
PRO 313
0.0086
ASP 314
0.0075
TRP 315
0.0061
ALA 316
0.0071
HIS 317
0.0072
MET 1
0.0096
GLU 2
0.0094
GLN 3
0.0103
PHE 4
0.0126
ASP 5
0.0081
PHE 6
0.0086
ASP 7
0.0096
VAL 8
0.0092
VAL 9
0.0044
ILE 10
0.0051
VAL 11
0.0051
GLY 12
0.0067
GLY 13
0.0053
GLY 14
0.0049
PRO 15
0.0042
ALA 16
0.0045
GLY 17
0.0036
CYS 18
0.0030
THR 19
0.0027
CYS 20
0.0026
ALA 21
0.0036
LEU 22
0.0021
TYR 23
0.0024
THR 24
0.0037
ALA 25
0.0034
ARG 26
0.0020
SER 27
0.0046
GLU 28
0.0051
LEU 29
0.0076
LYS 30
0.0066
THR 31
0.0066
VAL 32
0.0063
ILE 33
0.0066
LEU 34
0.0055
ASP 35
0.0060
LYS 36
0.0055
ASN 37
0.0059
PRO 38
0.0073
ALA 39
0.0063
ALA 40
0.0044
GLY 41
0.0043
ALA 42
0.0036
LEU 43
0.0040
ALA 44
0.0037
ILE 45
0.0035
THR 46
0.0031
HIS 47
0.0047
LYS 48
0.0049
ILE 49
0.0036
ALA 50
0.0044
ASN 51
0.0049
TYR 52
0.0044
PRO 53
0.0028
GLY 54
0.0036
VAL 55
0.0037
PRO 56
0.0041
GLY 57
0.0057
GLU 58
0.0051
MET 59
0.0038
SER 60
0.0041
GLY 61
0.0039
ASP 62
0.0057
HIS 63
0.0058
LEU 64
0.0053
LEU 65
0.0062
GLU 66
0.0067
VAL 67
0.0056
MET 68
0.0061
ARG 69
0.0058
ASP 70
0.0049
GLN 71
0.0043
ALA 72
0.0051
VAL 73
0.0042
GLU 74
0.0032
PHE 75
0.0036
GLY 76
0.0043
THR 77
0.0063
VAL 78
0.0062
TYR 79
0.0068
ARG 80
0.0073
ARG 81
0.0076
ALA 82
0.0065
GLN 83
0.0054
VAL 84
0.0047
TYR 85
0.0050
GLY 86
0.0030
LEU 87
0.0034
ASP 88
0.0040
LEU 89
0.0089
SER 90
0.0121
GLU 91
0.0141
PRO 92
0.0159
VAL 93
0.0118
LYS 94
0.0093
LYS 95
0.0065
VAL 96
0.0045
TYR 97
0.0019
THR 98
0.0040
PRO 99
0.0050
GLU 100
0.0039
GLY 101
0.0024
ILE 102
0.0043
PHE 103
0.0072
THR 104
0.0103
GLY 105
0.0080
ARG 106
0.0082
ALA 107
0.0082
LEU 108
0.0080
VAL 109
0.0019
LEU 110
0.0019
ALA 111
0.0029
THR 112
0.0048
GLY 113
0.0065
ALA 114
0.0069
MET 115
0.0057
GLY 116
0.0074
ARG 117
0.0282
ILE 118
0.0427
ALA 119
0.0290
SER 120
0.0525
ILE 121
0.0247
PRO 122
0.0205
GLY 123
0.0180
GLU 124
0.0185
ALA 125
0.0288
GLU 126
0.0214
TYR 127
0.0181
LEU 128
0.0265
GLY 129
0.0322
ARG 130
0.0232
GLY 131
0.0156
VAL 132
0.0159
SER 133
0.0093
TYR 134
0.0080
CYS 135
0.0085
ALA 136
0.0103
THR 137
0.0095
CYS 138
0.0115
ASP 139
0.0113
GLY 140
0.0095
ALA 141
0.0067
PHE 142
0.0104
TYR 143
0.0083
ARG 144
0.0066
ASN 145
0.0124
ARG 146
0.0133
GLU 147
0.0132
VAL 148
0.0097
VAL 149
0.0053
VAL 150
0.0025
VAL 151
0.0038
GLY 152
0.0053
LEU 153
0.0069
ASN 154
0.0062
PRO 155
0.0065
GLU 156
0.0054
ALA 157
0.0059
VAL 158
0.0063
GLU 159
0.0062
GLU 160
0.0059
ALA 161
0.0051
GLN 162
0.0020
VAL 163
0.0013
LEU 164
0.0036
THR 165
0.0081
LYS 166
0.0052
PHE 167
0.0030
ALA 168
0.0101
SER 169
0.0157
THR 170
0.0143
VAL 171
0.0114
HIS 172
0.0116
TRP 173
0.0076
ILE 174
0.0075
THR 175
0.0071
PRO 176
0.0100
LYS 177
0.0146
ASP 178
0.0090
PRO 179
0.0094
HIS 180
0.0073
THR 181
0.0093
LEU 182
0.0101
ASP 183
0.0113
GLY 184
0.0147
HIS 185
0.0121
ALA 186
0.0133
ASP 187
0.0123
GLU 188
0.0148
LEU 189
0.0101
LEU 190
0.0130
ALA 191
0.0124
HIS 192
0.0137
PRO 193
0.0156
SER 194
0.0143
VAL 195
0.0141
LYS 196
0.0164
LEU 197
0.0073
TRP 198
0.0057
GLU 199
0.0045
LYS 200
0.0102
THR 201
0.0086
ARG 202
0.0062
LEU 203
0.0102
ILE 204
0.0103
ARG 205
0.0112
ILE 206
0.0090
LYS 207
0.0075
GLY 208
0.0138
GLU 209
0.0369
GLU 210
0.0168
ALA 211
0.0408
GLY 212
0.0261
VAL 213
0.0109
THR 214
0.0156
ALA 215
0.0126
VAL 216
0.0077
GLU 217
0.0094
VAL 218
0.0083
ARG 219
0.0072
HIS 220
0.0075
PRO 221
0.0087
GLY 222
0.0129
GLU 223
0.0120
SER 224
0.0091
ASP 225
0.0102
SER 226
0.0089
GLN 227
0.0075
GLU 228
0.0091
LEU 229
0.0092
LEU 230
0.0091
ALA 231
0.0089
GLU 232
0.0089
GLY 233
0.0051
VAL 234
0.0048
PHE 235
0.0070
VAL 236
0.0096
TYR 237
0.0079
LEU 238
0.0109
GLN 239
0.0094
GLY 240
0.0127
SER 241
0.0096
LYS 242
0.0104
PRO 243
0.0100
ILE 244
0.0092
THR 245
0.0036
ASP 246
0.0033
PHE 247
0.0042
VAL 248
0.0049
ALA 249
0.0048
GLY 250
0.0046
GLN 251
0.0067
VAL 252
0.0063
GLU 253
0.0089
MET 254
0.0086
LYS 255
0.0089
PRO 256
0.0094
ASP 257
0.0093
GLY 258
0.0086
GLY 259
0.0083
VAL 260
0.0084
TRP 261
0.0063
VAL 262
0.0050
ASP 263
0.0057
GLU 264
0.0076
MET 265
0.0053
MET 266
0.0036
GLN 267
0.0044
THR 268
0.0032
SER 269
0.0058
VAL 270
0.0036
PRO 271
0.0052
GLY 272
0.0072
VAL 273
0.0050
TRP 274
0.0032
GLY 275
0.0017
ILE 276
0.0019
GLY 277
0.0049
ASP 278
0.0054
ILE 279
0.0060
ARG 280
0.0053
ASN 281
0.0085
THR 282
0.0074
PRO 283
0.0072
PHE 284
0.0072
LYS 285
0.0071
GLN 286
0.0061
ALA 287
0.0055
VAL 288
0.0056
VAL 289
0.0039
ALA 290
0.0035
ALA 291
0.0037
GLY 292
0.0040
ASP 293
0.0010
GLY 294
0.0017
CYS 295
0.0015
ILE 296
0.0009
ALA 297
0.0031
ALA 298
0.0028
MET 299
0.0028
ALA 300
0.0041
ILE 301
0.0062
ASP 302
0.0050
ARG 303
0.0043
PHE 304
0.0051
LEU 305
0.0063
ASN 306
0.0046
SER 307
0.0022
ARG 308
0.0015
LYS 309
0.0052
ALA 310
0.0051
ILE 311
0.0048
LYS 312
0.0041
PRO 313
0.0024
ASP 314
0.0019
TRP 315
0.0008
ALA 316
0.0014
HIS 317
0.0016
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.