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 = 0.0545
MET 1
0.0207
GLU 2
0.0165
GLN 3
0.0106
PHE 4
0.0082
ASP 5
0.0040
PHE 6
0.0060
ASP 7
0.0078
VAL 8
0.0075
VAL 9
0.0061
ILE 10
0.0071
VAL 11
0.0075
GLY 12
0.0094
GLY 13
0.0080
GLY 14
0.0073
PRO 15
0.0070
ALA 16
0.0072
GLY 17
0.0087
CYS 18
0.0095
THR 19
0.0094
CYS 20
0.0085
ALA 21
0.0102
LEU 22
0.0107
TYR 23
0.0101
THR 24
0.0102
ALA 25
0.0130
ARG 26
0.0133
SER 27
0.0127
GLU 28
0.0148
LEU 29
0.0117
LYS 30
0.0103
THR 31
0.0103
VAL 32
0.0106
ILE 33
0.0089
LEU 34
0.0089
ASP 35
0.0090
LYS 36
0.0095
ASN 37
0.0058
PRO 38
0.0052
ALA 39
0.0031
ALA 40
0.0032
GLY 41
0.0050
ALA 42
0.0041
LEU 43
0.0036
ALA 44
0.0039
ILE 45
0.0060
THR 46
0.0048
HIS 47
0.0063
LYS 48
0.0061
ILE 49
0.0061
ALA 50
0.0077
ASN 51
0.0063
TYR 52
0.0048
PRO 53
0.0047
GLY 54
0.0057
VAL 55
0.0059
PRO 56
0.0085
GLY 57
0.0108
GLU 58
0.0091
MET 59
0.0060
SER 60
0.0049
GLY 61
0.0035
ASP 62
0.0048
HIS 63
0.0038
LEU 64
0.0038
LEU 65
0.0073
GLU 66
0.0085
VAL 67
0.0084
MET 68
0.0083
ARG 69
0.0117
ASP 70
0.0126
GLN 71
0.0122
ALA 72
0.0121
VAL 73
0.0149
GLU 74
0.0161
PHE 75
0.0149
GLY 76
0.0141
THR 77
0.0118
VAL 78
0.0114
TYR 79
0.0127
ARG 80
0.0125
ARG 81
0.0124
ALA 82
0.0113
GLN 83
0.0101
VAL 84
0.0088
TYR 85
0.0159
GLY 86
0.0150
LEU 87
0.0130
ASP 88
0.0146
LEU 89
0.0174
SER 90
0.0248
GLU 91
0.0239
PRO 92
0.0207
VAL 93
0.0131
LYS 94
0.0101
LYS 95
0.0103
VAL 96
0.0101
TYR 97
0.0132
THR 98
0.0137
PRO 99
0.0156
GLU 100
0.0145
GLY 101
0.0146
ILE 102
0.0113
PHE 103
0.0071
THR 104
0.0054
GLY 105
0.0046
ARG 106
0.0083
ALA 107
0.0060
LEU 108
0.0030
VAL 109
0.0067
LEU 110
0.0071
ALA 111
0.0085
THR 112
0.0093
GLY 113
0.0086
ALA 114
0.0073
MET 115
0.0061
GLY 116
0.0084
ARG 117
0.0171
ILE 118
0.0167
ALA 119
0.0124
SER 120
0.0147
ILE 121
0.0144
PRO 122
0.0161
GLY 123
0.0130
GLU 124
0.0110
ALA 125
0.0170
GLU 126
0.0158
TYR 127
0.0098
LEU 128
0.0131
GLY 129
0.0153
ARG 130
0.0100
GLY 131
0.0083
VAL 132
0.0071
SER 133
0.0057
TYR 134
0.0088
CYS 135
0.0120
ALA 136
0.0129
THR 137
0.0177
CYS 138
0.0165
ASP 139
0.0149
GLY 140
0.0155
ALA 141
0.0309
PHE 142
0.0298
TYR 143
0.0236
ARG 144
0.0288
ASN 145
0.0269
ARG 146
0.0243
GLU 147
0.0189
VAL 148
0.0154
VAL 149
0.0107
VAL 150
0.0096
VAL 151
0.0102
GLY 152
0.0091
LEU 153
0.0151
ASN 154
0.0134
PRO 155
0.0110
GLU 156
0.0075
ALA 157
0.0096
VAL 158
0.0080
GLU 159
0.0080
GLU 160
0.0067
ALA 161
0.0098
GLN 162
0.0130
VAL 163
0.0151
LEU 164
0.0100
THR 165
0.0106
LYS 166
0.0167
PHE 167
0.0193
ALA 168
0.0146
SER 169
0.0149
THR 170
0.0133
VAL 171
0.0106
HIS 172
0.0115
TRP 173
0.0113
ILE 174
0.0184
THR 175
0.0203
PRO 176
0.0287
LYS 177
0.0371
ASP 178
0.0247
PRO 179
0.0089
HIS 180
0.0062
THR 181
0.0285
LEU 182
0.0331
ASP 183
0.0421
GLY 184
0.0423
HIS 185
0.0414
ALA 186
0.0276
ASP 187
0.0389
GLU 188
0.0545
LEU 189
0.0282
LEU 190
0.0305
ALA 191
0.0469
HIS 192
0.0401
PRO 193
0.0373
SER 194
0.0264
VAL 195
0.0187
LYS 196
0.0227
LEU 197
0.0196
TRP 198
0.0238
GLU 199
0.0277
LYS 200
0.0348
THR 201
0.0279
ARG 202
0.0187
LEU 203
0.0098
ILE 204
0.0150
ARG 205
0.0153
ILE 206
0.0114
LYS 207
0.0165
GLY 208
0.0163
GLU 209
0.0241
GLU 210
0.0391
ALA 211
0.0368
GLY 212
0.0194
VAL 213
0.0092
THR 214
0.0158
ALA 215
0.0155
VAL 216
0.0114
GLU 217
0.0144
VAL 218
0.0079
ARG 219
0.0080
HIS 220
0.0200
PRO 221
0.0287
GLY 222
0.0171
GLU 223
0.0175
SER 224
0.0275
ASP 225
0.0345
SER 226
0.0242
GLN 227
0.0278
GLU 228
0.0251
LEU 229
0.0164
LEU 230
0.0193
ALA 231
0.0169
GLU 232
0.0161
GLY 233
0.0119
VAL 234
0.0087
PHE 235
0.0081
VAL 236
0.0066
TYR 237
0.0043
LEU 238
0.0031
GLN 239
0.0054
GLY 240
0.0060
SER 241
0.0041
LYS 242
0.0073
PRO 243
0.0103
ILE 244
0.0127
THR 245
0.0118
ASP 246
0.0144
PHE 247
0.0113
VAL 248
0.0083
ALA 249
0.0204
GLY 250
0.0176
GLN 251
0.0136
VAL 252
0.0096
GLU 253
0.0123
MET 254
0.0163
LYS 255
0.0207
PRO 256
0.0269
ASP 257
0.0172
GLY 258
0.0152
GLY 259
0.0131
VAL 260
0.0119
TRP 261
0.0143
VAL 262
0.0124
ASP 263
0.0131
GLU 264
0.0159
MET 265
0.0106
MET 266
0.0095
GLN 267
0.0068
THR 268
0.0066
SER 269
0.0045
VAL 270
0.0040
PRO 271
0.0054
GLY 272
0.0047
VAL 273
0.0035
TRP 274
0.0054
GLY 275
0.0076
ILE 276
0.0097
GLY 277
0.0085
ASP 278
0.0085
ILE 279
0.0094
ARG 280
0.0102
ASN 281
0.0058
THR 282
0.0043
PRO 283
0.0023
PHE 284
0.0051
LYS 285
0.0020
GLN 286
0.0014
ALA 287
0.0013
VAL 288
0.0016
VAL 289
0.0029
ALA 290
0.0044
ALA 291
0.0052
GLY 292
0.0044
ASP 293
0.0084
GLY 294
0.0073
CYS 295
0.0078
ILE 296
0.0080
ALA 297
0.0091
ALA 298
0.0093
MET 299
0.0102
ALA 300
0.0089
ILE 301
0.0095
ASP 302
0.0125
ARG 303
0.0124
PHE 304
0.0097
LEU 305
0.0121
ASN 306
0.0154
SER 307
0.0146
ARG 308
0.0157
LYS 309
0.0115
ALA 310
0.0122
ILE 311
0.0120
LYS 312
0.0124
PRO 313
0.0092
ASP 314
0.0096
TRP 315
0.0072
ALA 316
0.0101
HIS 317
0.0115
MET 1
0.0203
GLU 2
0.0179
GLN 3
0.0139
PHE 4
0.0106
ASP 5
0.0056
PHE 6
0.0026
ASP 7
0.0016
VAL 8
0.0037
VAL 9
0.0051
ILE 10
0.0060
VAL 11
0.0066
GLY 12
0.0075
GLY 13
0.0055
GLY 14
0.0050
PRO 15
0.0049
ALA 16
0.0050
GLY 17
0.0062
CYS 18
0.0070
THR 19
0.0068
CYS 20
0.0059
ALA 21
0.0076
LEU 22
0.0085
TYR 23
0.0076
THR 24
0.0073
ALA 25
0.0105
ARG 26
0.0115
SER 27
0.0105
GLU 28
0.0115
LEU 29
0.0065
LYS 30
0.0048
THR 31
0.0062
VAL 32
0.0077
ILE 33
0.0072
LEU 34
0.0071
ASP 35
0.0069
LYS 36
0.0069
ASN 37
0.0041
PRO 38
0.0037
ALA 39
0.0019
ALA 40
0.0021
GLY 41
0.0033
ALA 42
0.0024
LEU 43
0.0027
ALA 44
0.0040
ILE 45
0.0062
THR 46
0.0049
HIS 47
0.0092
LYS 48
0.0079
ILE 49
0.0057
ALA 50
0.0066
ASN 51
0.0066
TYR 52
0.0044
PRO 53
0.0057
GLY 54
0.0045
VAL 55
0.0050
PRO 56
0.0066
GLY 57
0.0065
GLU 58
0.0077
MET 59
0.0061
SER 60
0.0082
GLY 61
0.0064
ASP 62
0.0083
HIS 63
0.0076
LEU 64
0.0052
LEU 65
0.0075
GLU 66
0.0094
VAL 67
0.0088
MET 68
0.0076
ARG 69
0.0107
ASP 70
0.0118
GLN 71
0.0112
ALA 72
0.0105
VAL 73
0.0129
GLU 74
0.0152
PHE 75
0.0132
GLY 76
0.0116
THR 77
0.0071
VAL 78
0.0070
TYR 79
0.0091
ARG 80
0.0097
ARG 81
0.0094
ALA 82
0.0088
GLN 83
0.0078
VAL 84
0.0079
TYR 85
0.0125
GLY 86
0.0115
LEU 87
0.0099
ASP 88
0.0095
LEU 89
0.0093
SER 90
0.0108
GLU 91
0.0102
PRO 92
0.0074
VAL 93
0.0065
LYS 94
0.0066
LYS 95
0.0091
VAL 96
0.0101
TYR 97
0.0119
THR 98
0.0124
PRO 99
0.0132
GLU 100
0.0133
GLY 101
0.0146
ILE 102
0.0123
PHE 103
0.0090
THR 104
0.0067
GLY 105
0.0028
ARG 106
0.0016
ALA 107
0.0018
LEU 108
0.0044
VAL 109
0.0065
LEU 110
0.0073
ALA 111
0.0073
THR 112
0.0075
GLY 113
0.0066
ALA 114
0.0055
MET 115
0.0040
GLY 116
0.0062
ARG 117
0.0084
ILE 118
0.0075
ALA 119
0.0060
SER 120
0.0071
ILE 121
0.0070
PRO 122
0.0076
GLY 123
0.0064
GLU 124
0.0057
ALA 125
0.0087
GLU 126
0.0083
TYR 127
0.0053
LEU 128
0.0069
GLY 129
0.0087
ARG 130
0.0051
GLY 131
0.0044
VAL 132
0.0046
SER 133
0.0032
TYR 134
0.0044
CYS 135
0.0065
ALA 136
0.0072
THR 137
0.0096
CYS 138
0.0093
ASP 139
0.0090
GLY 140
0.0093
ALA 141
0.0181
PHE 142
0.0176
TYR 143
0.0143
ARG 144
0.0172
ASN 145
0.0163
ARG 146
0.0149
GLU 147
0.0119
VAL 148
0.0100
VAL 149
0.0070
VAL 150
0.0061
VAL 151
0.0063
GLY 152
0.0055
LEU 153
0.0085
ASN 154
0.0074
PRO 155
0.0059
GLU 156
0.0045
ALA 157
0.0054
VAL 158
0.0044
GLU 159
0.0046
GLU 160
0.0040
ALA 161
0.0051
GLN 162
0.0069
VAL 163
0.0088
LEU 164
0.0063
THR 165
0.0054
LYS 166
0.0092
PHE 167
0.0116
ALA 168
0.0096
SER 169
0.0102
THR 170
0.0090
VAL 171
0.0071
HIS 172
0.0074
TRP 173
0.0070
ILE 174
0.0108
THR 175
0.0113
PRO 176
0.0155
LYS 177
0.0193
ASP 178
0.0125
PRO 179
0.0045
HIS 180
0.0043
THR 181
0.0130
LEU 182
0.0169
ASP 183
0.0229
GLY 184
0.0243
HIS 185
0.0225
ALA 186
0.0156
ASP 187
0.0227
GLU 188
0.0299
LEU 189
0.0152
LEU 190
0.0172
ALA 191
0.0261
HIS 192
0.0216
PRO 193
0.0202
SER 194
0.0144
VAL 195
0.0103
LYS 196
0.0130
LEU 197
0.0107
TRP 198
0.0133
GLU 199
0.0148
LYS 200
0.0185
THR 201
0.0156
ARG 202
0.0107
LEU 203
0.0058
ILE 204
0.0065
ARG 205
0.0063
ILE 206
0.0047
LYS 207
0.0075
GLY 208
0.0079
GLU 209
0.0151
GLU 210
0.0208
ALA 211
0.0164
GLY 212
0.0093
VAL 213
0.0041
THR 214
0.0077
ALA 215
0.0073
VAL 216
0.0048
GLU 217
0.0055
VAL 218
0.0047
ARG 219
0.0043
HIS 220
0.0106
PRO 221
0.0132
GLY 222
0.0061
GLU 223
0.0118
SER 224
0.0183
ASP 225
0.0200
SER 226
0.0131
GLN 227
0.0150
GLU 228
0.0124
LEU 229
0.0088
LEU 230
0.0103
ALA 231
0.0096
GLU 232
0.0092
GLY 233
0.0075
VAL 234
0.0058
PHE 235
0.0053
VAL 236
0.0043
TYR 237
0.0025
LEU 238
0.0018
GLN 239
0.0034
GLY 240
0.0040
SER 241
0.0033
LYS 242
0.0057
PRO 243
0.0086
ILE 244
0.0103
THR 245
0.0116
ASP 246
0.0123
PHE 247
0.0103
VAL 248
0.0094
ALA 249
0.0167
GLY 250
0.0156
GLN 251
0.0131
VAL 252
0.0128
GLU 253
0.0173
MET 254
0.0199
LYS 255
0.0238
PRO 256
0.0300
ASP 257
0.0187
GLY 258
0.0172
GLY 259
0.0142
VAL 260
0.0138
TRP 261
0.0164
VAL 262
0.0143
ASP 263
0.0145
GLU 264
0.0158
MET 265
0.0094
MET 266
0.0090
GLN 267
0.0077
THR 268
0.0083
SER 269
0.0104
VAL 270
0.0061
PRO 271
0.0029
GLY 272
0.0017
VAL 273
0.0046
TRP 274
0.0058
GLY 275
0.0074
ILE 276
0.0080
GLY 277
0.0069
ASP 278
0.0066
ILE 279
0.0082
ARG 280
0.0096
ASN 281
0.0042
THR 282
0.0055
PRO 283
0.0057
PHE 284
0.0085
LYS 285
0.0031
GLN 286
0.0032
ALA 287
0.0027
VAL 288
0.0034
VAL 289
0.0012
ALA 290
0.0017
ALA 291
0.0026
GLY 292
0.0024
ASP 293
0.0055
GLY 294
0.0043
CYS 295
0.0047
ILE 296
0.0048
ALA 297
0.0064
ALA 298
0.0066
MET 299
0.0072
ALA 300
0.0061
ILE 301
0.0062
ASP 302
0.0087
ARG 303
0.0090
PHE 304
0.0063
LEU 305
0.0067
ASN 306
0.0104
SER 307
0.0116
ARG 308
0.0139
LYS 309
0.0121
ALA 310
0.0119
ILE 311
0.0105
LYS 312
0.0131
PRO 313
0.0079
ASP 314
0.0091
TRP 315
0.0079
ALA 316
0.0102
HIS 317
0.0116
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.