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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 = 0.0581
MET 1
0.0173
GLU 2
0.0057
GLN 3
0.0106
PHE 4
0.0175
ASP 5
0.0136
PHE 6
0.0089
ASP 7
0.0057
VAL 8
0.0016
VAL 9
0.0022
ILE 10
0.0022
VAL 11
0.0017
GLY 12
0.0021
GLY 13
0.0032
GLY 14
0.0028
PRO 15
0.0025
ALA 16
0.0029
GLY 17
0.0040
CYS 18
0.0036
THR 19
0.0040
CYS 20
0.0046
ALA 21
0.0061
LEU 22
0.0051
TYR 23
0.0063
THR 24
0.0073
ALA 25
0.0079
ARG 26
0.0070
SER 27
0.0119
GLU 28
0.0126
LEU 29
0.0067
LYS 30
0.0079
THR 31
0.0069
VAL 32
0.0065
ILE 33
0.0041
LEU 34
0.0035
ASP 35
0.0032
LYS 36
0.0026
ASN 37
0.0039
PRO 38
0.0047
ALA 39
0.0038
ALA 40
0.0026
GLY 41
0.0023
ALA 42
0.0025
LEU 43
0.0032
ALA 44
0.0040
ILE 45
0.0076
THR 46
0.0049
HIS 47
0.0081
LYS 48
0.0090
ILE 49
0.0044
ALA 50
0.0050
ASN 51
0.0057
TYR 52
0.0054
PRO 53
0.0042
GLY 54
0.0085
VAL 55
0.0100
PRO 56
0.0128
GLY 57
0.0195
GLU 58
0.0144
MET 59
0.0087
SER 60
0.0037
GLY 61
0.0027
ASP 62
0.0051
HIS 63
0.0048
LEU 64
0.0040
LEU 65
0.0046
GLU 66
0.0061
VAL 67
0.0046
MET 68
0.0034
ARG 69
0.0054
ASP 70
0.0052
GLN 71
0.0040
ALA 72
0.0054
VAL 73
0.0071
GLU 74
0.0067
PHE 75
0.0067
GLY 76
0.0071
THR 77
0.0063
VAL 78
0.0048
TYR 79
0.0048
ARG 80
0.0027
ARG 81
0.0082
ALA 82
0.0069
GLN 83
0.0048
VAL 84
0.0070
TYR 85
0.0087
GLY 86
0.0062
LEU 87
0.0041
ASP 88
0.0049
LEU 89
0.0066
SER 90
0.0113
GLU 91
0.0077
PRO 92
0.0050
VAL 93
0.0038
LYS 94
0.0042
LYS 95
0.0060
VAL 96
0.0085
TYR 97
0.0135
THR 98
0.0157
PRO 99
0.0189
GLU 100
0.0208
GLY 101
0.0132
ILE 102
0.0090
PHE 103
0.0073
THR 104
0.0056
GLY 105
0.0050
ARG 106
0.0056
ALA 107
0.0039
LEU 108
0.0029
VAL 109
0.0022
LEU 110
0.0024
ALA 111
0.0029
THR 112
0.0032
GLY 113
0.0034
ALA 114
0.0042
MET 115
0.0043
GLY 116
0.0039
ARG 117
0.0066
ILE 118
0.0091
ALA 119
0.0099
SER 120
0.0116
ILE 121
0.0015
PRO 122
0.0038
GLY 123
0.0053
GLU 124
0.0048
ALA 125
0.0110
GLU 126
0.0109
TYR 127
0.0091
LEU 128
0.0091
GLY 129
0.0079
ARG 130
0.0072
GLY 131
0.0087
VAL 132
0.0104
SER 133
0.0087
TYR 134
0.0085
CYS 135
0.0082
ALA 136
0.0078
THR 137
0.0097
CYS 138
0.0096
ASP 139
0.0105
GLY 140
0.0128
ALA 141
0.0238
PHE 142
0.0157
TYR 143
0.0100
ARG 144
0.0190
ASN 145
0.0181
ARG 146
0.0164
GLU 147
0.0164
VAL 148
0.0117
VAL 149
0.0079
VAL 150
0.0070
VAL 151
0.0065
GLY 152
0.0057
LEU 153
0.0044
ASN 154
0.0043
PRO 155
0.0067
GLU 156
0.0087
ALA 157
0.0085
VAL 158
0.0090
GLU 159
0.0089
GLU 160
0.0085
ALA 161
0.0108
GLN 162
0.0092
VAL 163
0.0050
LEU 164
0.0079
THR 165
0.0139
LYS 166
0.0136
PHE 167
0.0129
ALA 168
0.0142
SER 169
0.0098
THR 170
0.0085
VAL 171
0.0064
HIS 172
0.0068
TRP 173
0.0084
ILE 174
0.0099
THR 175
0.0105
PRO 176
0.0127
LYS 177
0.0286
ASP 178
0.0181
PRO 179
0.0199
HIS 180
0.0154
THR 181
0.0136
LEU 182
0.0115
ASP 183
0.0207
GLY 184
0.0130
HIS 185
0.0117
ALA 186
0.0108
ASP 187
0.0126
GLU 188
0.0185
LEU 189
0.0099
LEU 190
0.0105
ALA 191
0.0138
HIS 192
0.0121
PRO 193
0.0074
SER 194
0.0049
VAL 195
0.0044
LYS 196
0.0029
LEU 197
0.0103
TRP 198
0.0102
GLU 199
0.0114
LYS 200
0.0121
THR 201
0.0182
ARG 202
0.0179
LEU 203
0.0111
ILE 204
0.0201
ARG 205
0.0062
ILE 206
0.0023
LYS 207
0.0024
GLY 208
0.0063
GLU 209
0.0127
GLU 210
0.0189
ALA 211
0.0073
GLY 212
0.0108
VAL 213
0.0086
THR 214
0.0065
ALA 215
0.0030
VAL 216
0.0067
GLU 217
0.0185
VAL 218
0.0189
ARG 219
0.0162
HIS 220
0.0165
PRO 221
0.0192
GLY 222
0.0437
GLU 223
0.0345
SER 224
0.0442
ASP 225
0.0199
SER 226
0.0185
GLN 227
0.0184
GLU 228
0.0195
LEU 229
0.0128
LEU 230
0.0102
ALA 231
0.0077
GLU 232
0.0169
GLY 233
0.0107
VAL 234
0.0113
PHE 235
0.0101
VAL 236
0.0109
TYR 237
0.0071
LEU 238
0.0060
GLN 239
0.0077
GLY 240
0.0089
SER 241
0.0093
LYS 242
0.0088
PRO 243
0.0079
ILE 244
0.0070
THR 245
0.0089
ASP 246
0.0081
PHE 247
0.0045
VAL 248
0.0052
ALA 249
0.0110
GLY 250
0.0137
GLN 251
0.0090
VAL 252
0.0117
GLU 253
0.0131
MET 254
0.0147
LYS 255
0.0118
PRO 256
0.0175
ASP 257
0.0118
GLY 258
0.0134
GLY 259
0.0098
VAL 260
0.0097
TRP 261
0.0094
VAL 262
0.0069
ASP 263
0.0049
GLU 264
0.0088
MET 265
0.0059
MET 266
0.0062
GLN 267
0.0050
THR 268
0.0054
SER 269
0.0067
VAL 270
0.0060
PRO 271
0.0046
GLY 272
0.0050
VAL 273
0.0045
TRP 274
0.0042
GLY 275
0.0044
ILE 276
0.0050
GLY 277
0.0053
ASP 278
0.0048
ILE 279
0.0055
ARG 280
0.0047
ASN 281
0.0051
THR 282
0.0027
PRO 283
0.0015
PHE 284
0.0030
LYS 285
0.0021
GLN 286
0.0022
ALA 287
0.0021
VAL 288
0.0024
VAL 289
0.0022
ALA 290
0.0020
ALA 291
0.0026
GLY 292
0.0033
ASP 293
0.0042
GLY 294
0.0039
CYS 295
0.0036
ILE 296
0.0038
ALA 297
0.0040
ALA 298
0.0043
MET 299
0.0043
ALA 300
0.0039
ILE 301
0.0047
ASP 302
0.0057
ARG 303
0.0071
PHE 304
0.0051
LEU 305
0.0056
ASN 306
0.0071
SER 307
0.0088
ARG 308
0.0109
LYS 309
0.0116
ALA 310
0.0070
ILE 311
0.0088
LYS 312
0.0092
PRO 313
0.0100
ASP 314
0.0106
TRP 315
0.0085
ALA 316
0.0124
HIS 317
0.0262
MET 1
0.0257
GLU 2
0.0111
GLN 3
0.0114
PHE 4
0.0205
ASP 5
0.0169
PHE 6
0.0129
ASP 7
0.0094
VAL 8
0.0061
VAL 9
0.0055
ILE 10
0.0054
VAL 11
0.0054
GLY 12
0.0050
GLY 13
0.0031
GLY 14
0.0028
PRO 15
0.0034
ALA 16
0.0017
GLY 17
0.0013
CYS 18
0.0009
THR 19
0.0018
CYS 20
0.0019
ALA 21
0.0057
LEU 22
0.0057
TYR 23
0.0052
THR 24
0.0050
ALA 25
0.0101
ARG 26
0.0106
SER 27
0.0098
GLU 28
0.0097
LEU 29
0.0072
LYS 30
0.0095
THR 31
0.0082
VAL 32
0.0087
ILE 33
0.0048
LEU 34
0.0045
ASP 35
0.0042
LYS 36
0.0040
ASN 37
0.0053
PRO 38
0.0065
ALA 39
0.0064
ALA 40
0.0047
GLY 41
0.0021
ALA 42
0.0029
LEU 43
0.0026
ALA 44
0.0028
ILE 45
0.0046
THR 46
0.0013
HIS 47
0.0059
LYS 48
0.0037
ILE 49
0.0060
ALA 50
0.0070
ASN 51
0.0067
TYR 52
0.0059
PRO 53
0.0026
GLY 54
0.0025
VAL 55
0.0030
PRO 56
0.0025
GLY 57
0.0103
GLU 58
0.0082
MET 59
0.0106
SER 60
0.0113
GLY 61
0.0101
ASP 62
0.0100
HIS 63
0.0140
LEU 64
0.0134
LEU 65
0.0072
GLU 66
0.0054
VAL 67
0.0079
MET 68
0.0080
ARG 69
0.0049
ASP 70
0.0069
GLN 71
0.0105
ALA 72
0.0098
VAL 73
0.0124
GLU 74
0.0154
PHE 75
0.0140
GLY 76
0.0129
THR 77
0.0091
VAL 78
0.0076
TYR 79
0.0039
ARG 80
0.0033
ARG 81
0.0140
ALA 82
0.0115
GLN 83
0.0081
VAL 84
0.0112
TYR 85
0.0175
GLY 86
0.0143
LEU 87
0.0120
ASP 88
0.0100
LEU 89
0.0090
SER 90
0.0107
GLU 91
0.0097
PRO 92
0.0111
VAL 93
0.0075
LYS 94
0.0084
LYS 95
0.0094
VAL 96
0.0151
TYR 97
0.0198
THR 98
0.0220
PRO 99
0.0245
GLU 100
0.0262
GLY 101
0.0183
ILE 102
0.0128
PHE 103
0.0125
THR 104
0.0090
GLY 105
0.0072
ARG 106
0.0071
ALA 107
0.0060
LEU 108
0.0059
VAL 109
0.0029
LEU 110
0.0029
ALA 111
0.0029
THR 112
0.0030
GLY 113
0.0035
ALA 114
0.0046
MET 115
0.0048
GLY 116
0.0052
ARG 117
0.0104
ILE 118
0.0123
ALA 119
0.0120
SER 120
0.0174
ILE 121
0.0009
PRO 122
0.0044
GLY 123
0.0065
GLU 124
0.0052
ALA 125
0.0114
GLU 126
0.0113
TYR 127
0.0094
LEU 128
0.0100
GLY 129
0.0094
ARG 130
0.0106
GLY 131
0.0124
VAL 132
0.0115
SER 133
0.0114
TYR 134
0.0115
CYS 135
0.0112
ALA 136
0.0120
THR 137
0.0141
CYS 138
0.0141
ASP 139
0.0156
GLY 140
0.0182
ALA 141
0.0300
PHE 142
0.0202
TYR 143
0.0133
ARG 144
0.0231
ASN 145
0.0234
ARG 146
0.0214
GLU 147
0.0208
VAL 148
0.0151
VAL 149
0.0113
VAL 150
0.0108
VAL 151
0.0111
GLY 152
0.0111
LEU 153
0.0082
ASN 154
0.0089
PRO 155
0.0110
GLU 156
0.0131
ALA 157
0.0136
VAL 158
0.0139
GLU 159
0.0126
GLU 160
0.0118
ALA 161
0.0146
GLN 162
0.0114
VAL 163
0.0053
LEU 164
0.0099
THR 165
0.0161
LYS 166
0.0172
PHE 167
0.0158
ALA 168
0.0172
SER 169
0.0129
THR 170
0.0114
VAL 171
0.0086
HIS 172
0.0096
TRP 173
0.0125
ILE 174
0.0132
THR 175
0.0140
PRO 176
0.0163
LYS 177
0.0342
ASP 178
0.0248
PRO 179
0.0238
HIS 180
0.0201
THR 181
0.0172
LEU 182
0.0146
ASP 183
0.0282
GLY 184
0.0166
HIS 185
0.0147
ALA 186
0.0138
ASP 187
0.0149
GLU 188
0.0224
LEU 189
0.0128
LEU 190
0.0128
ALA 191
0.0146
HIS 192
0.0130
PRO 193
0.0074
SER 194
0.0058
VAL 195
0.0067
LYS 196
0.0053
LEU 197
0.0160
TRP 198
0.0148
GLU 199
0.0169
LYS 200
0.0172
THR 201
0.0241
ARG 202
0.0228
LEU 203
0.0148
ILE 204
0.0258
ARG 205
0.0096
ILE 206
0.0043
LYS 207
0.0024
GLY 208
0.0045
GLU 209
0.0147
GLU 210
0.0190
ALA 211
0.0134
GLY 212
0.0063
VAL 213
0.0086
THR 214
0.0048
ALA 215
0.0047
VAL 216
0.0113
GLU 217
0.0243
VAL 218
0.0262
ARG 219
0.0217
HIS 220
0.0233
PRO 221
0.0273
GLY 222
0.0505
GLU 223
0.0403
SER 224
0.0581
ASP 225
0.0182
SER 226
0.0196
GLN 227
0.0228
GLU 228
0.0266
LEU 229
0.0190
LEU 230
0.0123
ALA 231
0.0087
GLU 232
0.0210
GLY 233
0.0143
VAL 234
0.0152
PHE 235
0.0143
VAL 236
0.0154
TYR 237
0.0120
LEU 238
0.0110
GLN 239
0.0111
GLY 240
0.0112
SER 241
0.0091
LYS 242
0.0052
PRO 243
0.0022
ILE 244
0.0013
THR 245
0.0028
ASP 246
0.0043
PHE 247
0.0074
VAL 248
0.0073
ALA 249
0.0092
GLY 250
0.0057
GLN 251
0.0034
VAL 252
0.0030
GLU 253
0.0060
MET 254
0.0049
LYS 255
0.0040
PRO 256
0.0069
ASP 257
0.0060
GLY 258
0.0057
GLY 259
0.0040
VAL 260
0.0041
TRP 261
0.0050
VAL 262
0.0071
ASP 263
0.0140
GLU 264
0.0184
MET 265
0.0067
MET 266
0.0053
GLN 267
0.0052
THR 268
0.0049
SER 269
0.0063
VAL 270
0.0053
PRO 271
0.0046
GLY 272
0.0043
VAL 273
0.0017
TRP 274
0.0020
GLY 275
0.0028
ILE 276
0.0033
GLY 277
0.0024
ASP 278
0.0031
ILE 279
0.0026
ARG 280
0.0022
ASN 281
0.0033
THR 282
0.0027
PRO 283
0.0028
PHE 284
0.0021
LYS 285
0.0049
GLN 286
0.0050
ALA 287
0.0044
VAL 288
0.0058
VAL 289
0.0029
ALA 290
0.0031
ALA 291
0.0030
GLY 292
0.0027
ASP 293
0.0017
GLY 294
0.0022
CYS 295
0.0018
ILE 296
0.0014
ALA 297
0.0031
ALA 298
0.0042
MET 299
0.0043
ALA 300
0.0038
ILE 301
0.0050
ASP 302
0.0047
ARG 303
0.0048
PHE 304
0.0035
LEU 305
0.0024
ASN 306
0.0034
SER 307
0.0037
ARG 308
0.0062
LYS 309
0.0175
ALA 310
0.0118
ILE 311
0.0089
LYS 312
0.0042
PRO 313
0.0087
ASP 314
0.0105
TRP 315
0.0122
ALA 316
0.0182
HIS 317
0.0434
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.