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 = 0.0673
MET 1
0.0218
GLU 2
0.0183
GLN 3
0.0146
PHE 4
0.0096
ASP 5
0.0055
PHE 6
0.0037
ASP 7
0.0033
VAL 8
0.0012
VAL 9
0.0041
ILE 10
0.0043
VAL 11
0.0041
GLY 12
0.0045
GLY 13
0.0041
GLY 14
0.0031
PRO 15
0.0027
ALA 16
0.0030
GLY 17
0.0032
CYS 18
0.0052
THR 19
0.0049
CYS 20
0.0036
ALA 21
0.0056
LEU 22
0.0076
TYR 23
0.0064
THR 24
0.0059
ALA 25
0.0076
ARG 26
0.0092
SER 27
0.0112
GLU 28
0.0115
LEU 29
0.0058
LYS 30
0.0063
THR 31
0.0051
VAL 32
0.0047
ILE 33
0.0052
LEU 34
0.0057
ASP 35
0.0046
LYS 36
0.0056
ASN 37
0.0048
PRO 38
0.0033
ALA 39
0.0036
ALA 40
0.0041
GLY 41
0.0061
ALA 42
0.0042
LEU 43
0.0019
ALA 44
0.0023
ILE 45
0.0036
THR 46
0.0071
HIS 47
0.0180
LYS 48
0.0214
ILE 49
0.0161
ALA 50
0.0179
ASN 51
0.0157
TYR 52
0.0155
PRO 53
0.0156
GLY 54
0.0230
VAL 55
0.0270
PRO 56
0.0319
GLY 57
0.0391
GLU 58
0.0335
MET 59
0.0285
SER 60
0.0211
GLY 61
0.0147
ASP 62
0.0139
HIS 63
0.0194
LEU 64
0.0194
LEU 65
0.0134
GLU 66
0.0170
VAL 67
0.0206
MET 68
0.0169
ARG 69
0.0147
ASP 70
0.0186
GLN 71
0.0205
ALA 72
0.0178
VAL 73
0.0174
GLU 74
0.0215
PHE 75
0.0193
GLY 76
0.0188
THR 77
0.0123
VAL 78
0.0110
TYR 79
0.0075
ARG 80
0.0077
ARG 81
0.0071
ALA 82
0.0077
GLN 83
0.0076
VAL 84
0.0073
TYR 85
0.0064
GLY 86
0.0064
LEU 87
0.0081
ASP 88
0.0097
LEU 89
0.0107
SER 90
0.0117
GLU 91
0.0130
PRO 92
0.0130
VAL 93
0.0117
LYS 94
0.0098
LYS 95
0.0084
VAL 96
0.0075
TYR 97
0.0089
THR 98
0.0096
PRO 99
0.0101
GLU 100
0.0123
GLY 101
0.0110
ILE 102
0.0102
PHE 103
0.0082
THR 104
0.0081
GLY 105
0.0081
ARG 106
0.0093
ALA 107
0.0079
LEU 108
0.0066
VAL 109
0.0055
LEU 110
0.0048
ALA 111
0.0057
THR 112
0.0053
GLY 113
0.0070
ALA 114
0.0068
MET 115
0.0076
GLY 116
0.0080
ARG 117
0.0055
ILE 118
0.0040
ALA 119
0.0058
SER 120
0.0107
ILE 121
0.0092
PRO 122
0.0098
GLY 123
0.0091
GLU 124
0.0082
ALA 125
0.0095
GLU 126
0.0095
TYR 127
0.0074
LEU 128
0.0070
GLY 129
0.0066
ARG 130
0.0059
GLY 131
0.0054
VAL 132
0.0058
SER 133
0.0030
TYR 134
0.0041
CYS 135
0.0043
ALA 136
0.0052
THR 137
0.0064
CYS 138
0.0045
ASP 139
0.0030
GLY 140
0.0041
ALA 141
0.0035
PHE 142
0.0025
TYR 143
0.0016
ARG 144
0.0034
ASN 145
0.0032
ARG 146
0.0014
GLU 147
0.0018
VAL 148
0.0023
VAL 149
0.0024
VAL 150
0.0022
VAL 151
0.0021
GLY 152
0.0022
LEU 153
0.0051
ASN 154
0.0045
PRO 155
0.0042
GLU 156
0.0049
ALA 157
0.0049
VAL 158
0.0045
GLU 159
0.0044
GLU 160
0.0050
ALA 161
0.0034
GLN 162
0.0034
VAL 163
0.0036
LEU 164
0.0034
THR 165
0.0038
LYS 166
0.0041
PHE 167
0.0035
ALA 168
0.0031
SER 169
0.0023
THR 170
0.0023
VAL 171
0.0021
HIS 172
0.0028
TRP 173
0.0028
ILE 174
0.0032
THR 175
0.0033
PRO 176
0.0042
LYS 177
0.0074
ASP 178
0.0070
PRO 179
0.0058
HIS 180
0.0066
THR 181
0.0083
LEU 182
0.0056
ASP 183
0.0070
GLY 184
0.0076
HIS 185
0.0048
ALA 186
0.0046
ASP 187
0.0063
GLU 188
0.0048
LEU 189
0.0027
LEU 190
0.0041
ALA 191
0.0039
HIS 192
0.0025
PRO 193
0.0023
SER 194
0.0021
VAL 195
0.0023
LYS 196
0.0028
LEU 197
0.0030
TRP 198
0.0037
GLU 199
0.0043
LYS 200
0.0055
THR 201
0.0060
ARG 202
0.0051
LEU 203
0.0042
ILE 204
0.0032
ARG 205
0.0052
ILE 206
0.0063
LYS 207
0.0060
GLY 208
0.0072
GLU 209
0.0094
GLU 210
0.0095
ALA 211
0.0121
GLY 212
0.0097
VAL 213
0.0068
THR 214
0.0061
ALA 215
0.0059
VAL 216
0.0065
GLU 217
0.0046
VAL 218
0.0053
ARG 219
0.0056
HIS 220
0.0081
PRO 221
0.0093
GLY 222
0.0135
GLU 223
0.0122
SER 224
0.0112
ASP 225
0.0064
SER 226
0.0046
GLN 227
0.0054
GLU 228
0.0053
LEU 229
0.0050
LEU 230
0.0041
ALA 231
0.0044
GLU 232
0.0043
GLY 233
0.0028
VAL 234
0.0038
PHE 235
0.0036
VAL 236
0.0045
TYR 237
0.0052
LEU 238
0.0060
GLN 239
0.0072
GLY 240
0.0078
SER 241
0.0073
LYS 242
0.0072
PRO 243
0.0073
ILE 244
0.0076
THR 245
0.0061
ASP 246
0.0056
PHE 247
0.0064
VAL 248
0.0063
ALA 249
0.0058
GLY 250
0.0064
GLN 251
0.0087
VAL 252
0.0078
GLU 253
0.0088
MET 254
0.0097
LYS 255
0.0124
PRO 256
0.0179
ASP 257
0.0140
GLY 258
0.0108
GLY 259
0.0085
VAL 260
0.0069
TRP 261
0.0075
VAL 262
0.0084
ASP 263
0.0110
GLU 264
0.0148
MET 265
0.0117
MET 266
0.0091
GLN 267
0.0081
THR 268
0.0058
SER 269
0.0067
VAL 270
0.0084
PRO 271
0.0095
GLY 272
0.0115
VAL 273
0.0071
TRP 274
0.0059
GLY 275
0.0042
ILE 276
0.0069
GLY 277
0.0079
ASP 278
0.0077
ILE 279
0.0069
ARG 280
0.0075
ASN 281
0.0082
THR 282
0.0089
PRO 283
0.0104
PHE 284
0.0112
LYS 285
0.0065
GLN 286
0.0062
ALA 287
0.0067
VAL 288
0.0064
VAL 289
0.0047
ALA 290
0.0047
ALA 291
0.0056
GLY 292
0.0044
ASP 293
0.0058
GLY 294
0.0055
CYS 295
0.0074
ILE 296
0.0069
ALA 297
0.0058
ALA 298
0.0060
MET 299
0.0109
ALA 300
0.0109
ILE 301
0.0137
ASP 302
0.0150
ARG 303
0.0250
PHE 304
0.0253
LEU 305
0.0256
ASN 306
0.0274
SER 307
0.0411
ARG 308
0.0420
LYS 309
0.0648
ALA 310
0.0514
ILE 311
0.0310
LYS 312
0.0420
PRO 313
0.0069
ASP 314
0.0083
TRP 315
0.0086
ALA 316
0.0100
HIS 317
0.0225
MET 1
0.0236
GLU 2
0.0199
GLN 3
0.0158
PHE 4
0.0105
ASP 5
0.0061
PHE 6
0.0040
ASP 7
0.0036
VAL 8
0.0013
VAL 9
0.0041
ILE 10
0.0043
VAL 11
0.0041
GLY 12
0.0045
GLY 13
0.0041
GLY 14
0.0031
PRO 15
0.0028
ALA 16
0.0030
GLY 17
0.0032
CYS 18
0.0051
THR 19
0.0048
CYS 20
0.0034
ALA 21
0.0052
LEU 22
0.0072
TYR 23
0.0062
THR 24
0.0059
ALA 25
0.0071
ARG 26
0.0088
SER 27
0.0108
GLU 28
0.0112
LEU 29
0.0057
LYS 30
0.0062
THR 31
0.0049
VAL 32
0.0044
ILE 33
0.0051
LEU 34
0.0056
ASP 35
0.0046
LYS 36
0.0055
ASN 37
0.0046
PRO 38
0.0031
ALA 39
0.0034
ALA 40
0.0037
GLY 41
0.0058
ALA 42
0.0035
LEU 43
0.0022
ALA 44
0.0029
ILE 45
0.0032
THR 46
0.0069
HIS 47
0.0180
LYS 48
0.0212
ILE 49
0.0164
ALA 50
0.0181
ASN 51
0.0163
TYR 52
0.0161
PRO 53
0.0157
GLY 54
0.0228
VAL 55
0.0270
PRO 56
0.0318
GLY 57
0.0383
GLU 58
0.0331
MET 59
0.0286
SER 60
0.0216
GLY 61
0.0154
ASP 62
0.0149
HIS 63
0.0200
LEU 64
0.0198
LEU 65
0.0139
GLU 66
0.0175
VAL 67
0.0209
MET 68
0.0171
ARG 69
0.0148
ASP 70
0.0187
GLN 71
0.0203
ALA 72
0.0176
VAL 73
0.0175
GLU 74
0.0210
PHE 75
0.0188
GLY 76
0.0184
THR 77
0.0121
VAL 78
0.0106
TYR 79
0.0071
ARG 80
0.0074
ARG 81
0.0072
ALA 82
0.0078
GLN 83
0.0078
VAL 84
0.0076
TYR 85
0.0073
GLY 86
0.0071
LEU 87
0.0086
ASP 88
0.0099
LEU 89
0.0108
SER 90
0.0115
GLU 91
0.0124
PRO 92
0.0122
VAL 93
0.0116
LYS 94
0.0099
LYS 95
0.0088
VAL 96
0.0081
TYR 97
0.0098
THR 98
0.0104
PRO 99
0.0111
GLU 100
0.0133
GLY 101
0.0120
ILE 102
0.0111
PHE 103
0.0090
THR 104
0.0089
GLY 105
0.0080
ARG 106
0.0093
ALA 107
0.0079
LEU 108
0.0064
VAL 109
0.0054
LEU 110
0.0048
ALA 111
0.0057
THR 112
0.0054
GLY 113
0.0070
ALA 114
0.0068
MET 115
0.0076
GLY 116
0.0080
ARG 117
0.0057
ILE 118
0.0043
ALA 119
0.0060
SER 120
0.0111
ILE 121
0.0095
PRO 122
0.0101
GLY 123
0.0094
GLU 124
0.0085
ALA 125
0.0097
GLU 126
0.0097
TYR 127
0.0075
LEU 128
0.0070
GLY 129
0.0064
ARG 130
0.0059
GLY 131
0.0054
VAL 132
0.0059
SER 133
0.0032
TYR 134
0.0045
CYS 135
0.0047
ALA 136
0.0057
THR 137
0.0070
CYS 138
0.0051
ASP 139
0.0033
GLY 140
0.0044
ALA 141
0.0038
PHE 142
0.0026
TYR 143
0.0016
ARG 144
0.0035
ASN 145
0.0032
ARG 146
0.0014
GLU 147
0.0018
VAL 148
0.0023
VAL 149
0.0025
VAL 150
0.0023
VAL 151
0.0022
GLY 152
0.0023
LEU 153
0.0052
ASN 154
0.0046
PRO 155
0.0042
GLU 156
0.0049
ALA 157
0.0051
VAL 158
0.0047
GLU 159
0.0046
GLU 160
0.0052
ALA 161
0.0036
GLN 162
0.0036
VAL 163
0.0038
LEU 164
0.0036
THR 165
0.0040
LYS 166
0.0044
PHE 167
0.0037
ALA 168
0.0032
SER 169
0.0023
THR 170
0.0023
VAL 171
0.0021
HIS 172
0.0028
TRP 173
0.0028
ILE 174
0.0032
THR 175
0.0034
PRO 176
0.0043
LYS 177
0.0076
ASP 178
0.0071
PRO 179
0.0060
HIS 180
0.0068
THR 181
0.0088
LEU 182
0.0059
ASP 183
0.0076
GLY 184
0.0081
HIS 185
0.0051
ALA 186
0.0048
ASP 187
0.0064
GLU 188
0.0048
LEU 189
0.0028
LEU 190
0.0042
ALA 191
0.0039
HIS 192
0.0026
PRO 193
0.0023
SER 194
0.0021
VAL 195
0.0023
LYS 196
0.0027
LEU 197
0.0031
TRP 198
0.0038
GLU 199
0.0045
LYS 200
0.0057
THR 201
0.0061
ARG 202
0.0051
LEU 203
0.0043
ILE 204
0.0033
ARG 205
0.0056
ILE 206
0.0066
LYS 207
0.0063
GLY 208
0.0073
GLU 209
0.0095
GLU 210
0.0096
ALA 211
0.0119
GLY 212
0.0097
VAL 213
0.0069
THR 214
0.0062
ALA 215
0.0062
VAL 216
0.0067
GLU 217
0.0048
VAL 218
0.0054
ARG 219
0.0057
HIS 220
0.0084
PRO 221
0.0099
GLY 222
0.0143
GLU 223
0.0127
SER 224
0.0116
ASP 225
0.0063
SER 226
0.0046
GLN 227
0.0053
GLU 228
0.0055
LEU 229
0.0052
LEU 230
0.0042
ALA 231
0.0045
GLU 232
0.0043
GLY 233
0.0029
VAL 234
0.0039
PHE 235
0.0038
VAL 236
0.0048
TYR 237
0.0055
LEU 238
0.0062
GLN 239
0.0074
GLY 240
0.0079
SER 241
0.0075
LYS 242
0.0073
PRO 243
0.0073
ILE 244
0.0077
THR 245
0.0066
ASP 246
0.0061
PHE 247
0.0068
VAL 248
0.0066
ALA 249
0.0055
GLY 250
0.0059
GLN 251
0.0086
VAL 252
0.0078
GLU 253
0.0085
MET 254
0.0093
LYS 255
0.0120
PRO 256
0.0173
ASP 257
0.0138
GLY 258
0.0105
GLY 259
0.0085
VAL 260
0.0068
TRP 261
0.0073
VAL 262
0.0083
ASP 263
0.0111
GLU 264
0.0150
MET 265
0.0120
MET 266
0.0092
GLN 267
0.0082
THR 268
0.0057
SER 269
0.0066
VAL 270
0.0083
PRO 271
0.0093
GLY 272
0.0113
VAL 273
0.0070
TRP 274
0.0059
GLY 275
0.0042
ILE 276
0.0069
GLY 277
0.0079
ASP 278
0.0078
ILE 279
0.0069
ARG 280
0.0075
ASN 281
0.0083
THR 282
0.0089
PRO 283
0.0102
PHE 284
0.0109
LYS 285
0.0064
GLN 286
0.0061
ALA 287
0.0067
VAL 288
0.0065
VAL 289
0.0048
ALA 290
0.0047
ALA 291
0.0056
GLY 292
0.0045
ASP 293
0.0060
GLY 294
0.0055
CYS 295
0.0075
ILE 296
0.0071
ALA 297
0.0060
ALA 298
0.0062
MET 299
0.0114
ALA 300
0.0114
ILE 301
0.0139
ASP 302
0.0153
ARG 303
0.0256
PHE 304
0.0258
LEU 305
0.0263
ASN 306
0.0283
SER 307
0.0425
ARG 308
0.0435
LYS 309
0.0673
ALA 310
0.0536
ILE 311
0.0325
LYS 312
0.0442
PRO 313
0.0077
ASP 314
0.0097
TRP 315
0.0098
ALA 316
0.0113
HIS 317
0.0246
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.