Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0844
MET 1
0.0159
GLU 2
0.0148
GLN 3
0.0093
PHE 4
0.0118
ASP 5
0.0078
PHE 6
0.0086
ASP 7
0.0103
VAL 8
0.0086
VAL 9
0.0070
ILE 10
0.0069
VAL 11
0.0066
GLY 12
0.0067
GLY 13
0.0106
GLY 14
0.0091
PRO 15
0.0091
ALA 16
0.0084
GLY 17
0.0056
CYS 18
0.0064
THR 19
0.0064
CYS 20
0.0062
ALA 21
0.0027
LEU 22
0.0041
TYR 23
0.0033
THR 24
0.0037
ALA 25
0.0092
ARG 26
0.0108
SER 27
0.0115
GLU 28
0.0168
LEU 29
0.0117
LYS 30
0.0098
THR 31
0.0083
VAL 32
0.0066
ILE 33
0.0068
LEU 34
0.0074
ASP 35
0.0067
LYS 36
0.0071
ASN 37
0.0097
PRO 38
0.0092
ALA 39
0.0092
ALA 40
0.0107
GLY 41
0.0149
ALA 42
0.0124
LEU 43
0.0121
ALA 44
0.0146
ILE 45
0.0215
THR 46
0.0159
HIS 47
0.0188
LYS 48
0.0138
ILE 49
0.0065
ALA 50
0.0034
ASN 51
0.0045
TYR 52
0.0072
PRO 53
0.0096
GLY 54
0.0107
VAL 55
0.0086
PRO 56
0.0081
GLY 57
0.0079
GLU 58
0.0076
MET 59
0.0098
SER 60
0.0156
GLY 61
0.0134
ASP 62
0.0161
HIS 63
0.0152
LEU 64
0.0142
LEU 65
0.0108
GLU 66
0.0112
VAL 67
0.0112
MET 68
0.0112
ARG 69
0.0061
ASP 70
0.0068
GLN 71
0.0068
ALA 72
0.0072
VAL 73
0.0069
GLU 74
0.0086
PHE 75
0.0087
GLY 76
0.0106
THR 77
0.0084
VAL 78
0.0071
TYR 79
0.0053
ARG 80
0.0049
ARG 81
0.0064
ALA 82
0.0047
GLN 83
0.0035
VAL 84
0.0026
TYR 85
0.0021
GLY 86
0.0019
LEU 87
0.0020
ASP 88
0.0030
LEU 89
0.0057
SER 90
0.0084
GLU 91
0.0085
PRO 92
0.0070
VAL 93
0.0043
LYS 94
0.0036
LYS 95
0.0035
VAL 96
0.0029
TYR 97
0.0020
THR 98
0.0025
PRO 99
0.0049
GLU 100
0.0065
GLY 101
0.0056
ILE 102
0.0029
PHE 103
0.0047
THR 104
0.0055
GLY 105
0.0058
ARG 106
0.0073
ALA 107
0.0040
LEU 108
0.0027
VAL 109
0.0074
LEU 110
0.0066
ALA 111
0.0078
THR 112
0.0077
GLY 113
0.0133
ALA 114
0.0136
MET 115
0.0169
GLY 116
0.0243
ARG 117
0.0682
ILE 118
0.0844
ALA 119
0.0401
SER 120
0.0703
ILE 121
0.0274
PRO 122
0.0369
GLY 123
0.0406
GLU 124
0.0305
ALA 125
0.0550
GLU 126
0.0494
TYR 127
0.0428
LEU 128
0.0513
GLY 129
0.0512
ARG 130
0.0396
GLY 131
0.0261
VAL 132
0.0274
SER 133
0.0100
TYR 134
0.0113
CYS 135
0.0096
ALA 136
0.0090
THR 137
0.0084
CYS 138
0.0098
ASP 139
0.0096
GLY 140
0.0085
ALA 141
0.0106
PHE 142
0.0084
TYR 143
0.0096
ARG 144
0.0149
ASN 145
0.0142
ARG 146
0.0119
GLU 147
0.0097
VAL 148
0.0064
VAL 149
0.0045
VAL 150
0.0046
VAL 151
0.0049
GLY 152
0.0068
LEU 153
0.0102
ASN 154
0.0100
PRO 155
0.0099
GLU 156
0.0101
ALA 157
0.0067
VAL 158
0.0074
GLU 159
0.0060
GLU 160
0.0054
ALA 161
0.0105
GLN 162
0.0089
VAL 163
0.0075
LEU 164
0.0079
THR 165
0.0148
LYS 166
0.0107
PHE 167
0.0113
ALA 168
0.0144
SER 169
0.0179
THR 170
0.0148
VAL 171
0.0124
HIS 172
0.0103
TRP 173
0.0107
ILE 174
0.0105
THR 175
0.0098
PRO 176
0.0123
LYS 177
0.0171
ASP 178
0.0083
PRO 179
0.0073
HIS 180
0.0046
THR 181
0.0068
LEU 182
0.0113
ASP 183
0.0144
GLY 184
0.0182
HIS 185
0.0163
ALA 186
0.0145
ASP 187
0.0163
GLU 188
0.0241
LEU 189
0.0168
LEU 190
0.0139
ALA 191
0.0159
HIS 192
0.0186
PRO 193
0.0191
SER 194
0.0198
VAL 195
0.0168
LYS 196
0.0155
LEU 197
0.0082
TRP 198
0.0079
GLU 199
0.0070
LYS 200
0.0119
THR 201
0.0117
ARG 202
0.0071
LEU 203
0.0049
ILE 204
0.0024
ARG 205
0.0162
ILE 206
0.0166
LYS 207
0.0145
GLY 208
0.0148
GLU 209
0.0186
GLU 210
0.0218
ALA 211
0.0362
GLY 212
0.0313
VAL 213
0.0136
THR 214
0.0076
ALA 215
0.0030
VAL 216
0.0051
GLU 217
0.0070
VAL 218
0.0075
ARG 219
0.0070
HIS 220
0.0074
PRO 221
0.0109
GLY 222
0.0143
GLU 223
0.0162
SER 224
0.0210
ASP 225
0.0133
SER 226
0.0113
GLN 227
0.0086
GLU 228
0.0095
LEU 229
0.0066
LEU 230
0.0051
ALA 231
0.0024
GLU 232
0.0048
GLY 233
0.0085
VAL 234
0.0079
PHE 235
0.0076
VAL 236
0.0074
TYR 237
0.0097
LEU 238
0.0148
GLN 239
0.0197
GLY 240
0.0265
SER 241
0.0174
LYS 242
0.0161
PRO 243
0.0126
ILE 244
0.0206
THR 245
0.0037
ASP 246
0.0055
PHE 247
0.0031
VAL 248
0.0028
ALA 249
0.0116
GLY 250
0.0182
GLN 251
0.0171
VAL 252
0.0216
GLU 253
0.0316
MET 254
0.0275
LYS 255
0.0236
PRO 256
0.0365
ASP 257
0.0282
GLY 258
0.0235
GLY 259
0.0137
VAL 260
0.0124
TRP 261
0.0123
VAL 262
0.0126
ASP 263
0.0159
GLU 264
0.0177
MET 265
0.0134
MET 266
0.0108
GLN 267
0.0123
THR 268
0.0126
SER 269
0.0200
VAL 270
0.0173
PRO 271
0.0172
GLY 272
0.0112
VAL 273
0.0057
TRP 274
0.0058
GLY 275
0.0047
ILE 276
0.0063
GLY 277
0.0079
ASP 278
0.0059
ILE 279
0.0065
ARG 280
0.0054
ASN 281
0.0082
THR 282
0.0086
PRO 283
0.0092
PHE 284
0.0082
LYS 285
0.0026
GLN 286
0.0037
ALA 287
0.0061
VAL 288
0.0067
VAL 289
0.0057
ALA 290
0.0063
ALA 291
0.0073
GLY 292
0.0077
ASP 293
0.0082
GLY 294
0.0081
CYS 295
0.0093
ILE 296
0.0093
ALA 297
0.0084
ALA 298
0.0089
MET 299
0.0095
ALA 300
0.0069
ILE 301
0.0076
ASP 302
0.0142
ARG 303
0.0107
PHE 304
0.0097
LEU 305
0.0204
ASN 306
0.0301
SER 307
0.0292
ARG 308
0.0249
LYS 309
0.0095
ALA 310
0.0109
ILE 311
0.0131
LYS 312
0.0185
PRO 313
0.0118
ASP 314
0.0094
TRP 315
0.0045
ALA 316
0.0083
HIS 317
0.0160
MET 1
0.0158
GLU 2
0.0149
GLN 3
0.0100
PHE 4
0.0110
ASP 5
0.0051
PHE 6
0.0064
ASP 7
0.0083
VAL 8
0.0073
VAL 9
0.0054
ILE 10
0.0056
VAL 11
0.0056
GLY 12
0.0064
GLY 13
0.0095
GLY 14
0.0084
PRO 15
0.0079
ALA 16
0.0082
GLY 17
0.0071
CYS 18
0.0069
THR 19
0.0069
CYS 20
0.0071
ALA 21
0.0039
LEU 22
0.0044
TYR 23
0.0040
THR 24
0.0051
ALA 25
0.0066
ARG 26
0.0081
SER 27
0.0109
GLU 28
0.0139
LEU 29
0.0097
LYS 30
0.0074
THR 31
0.0058
VAL 32
0.0038
ILE 33
0.0057
LEU 34
0.0062
ASP 35
0.0062
LYS 36
0.0065
ASN 37
0.0084
PRO 38
0.0088
ALA 39
0.0090
ALA 40
0.0096
GLY 41
0.0126
ALA 42
0.0096
LEU 43
0.0099
ALA 44
0.0126
ILE 45
0.0198
THR 46
0.0137
HIS 47
0.0194
LYS 48
0.0146
ILE 49
0.0055
ALA 50
0.0055
ASN 51
0.0059
TYR 52
0.0072
PRO 53
0.0084
GLY 54
0.0103
VAL 55
0.0083
PRO 56
0.0085
GLY 57
0.0104
GLU 58
0.0100
MET 59
0.0102
SER 60
0.0154
GLY 61
0.0135
ASP 62
0.0169
HIS 63
0.0152
LEU 64
0.0137
LEU 65
0.0123
GLU 66
0.0125
VAL 67
0.0115
MET 68
0.0124
ARG 69
0.0088
ASP 70
0.0074
GLN 71
0.0072
ALA 72
0.0082
VAL 73
0.0047
GLU 74
0.0071
PHE 75
0.0075
GLY 76
0.0083
THR 77
0.0051
VAL 78
0.0045
TYR 79
0.0036
ARG 80
0.0049
ARG 81
0.0059
ALA 82
0.0047
GLN 83
0.0036
VAL 84
0.0031
TYR 85
0.0025
GLY 86
0.0030
LEU 87
0.0038
ASP 88
0.0051
LEU 89
0.0079
SER 90
0.0123
GLU 91
0.0124
PRO 92
0.0105
VAL 93
0.0061
LYS 94
0.0048
LYS 95
0.0042
VAL 96
0.0031
TYR 97
0.0033
THR 98
0.0026
PRO 99
0.0032
GLU 100
0.0047
GLY 101
0.0056
ILE 102
0.0034
PHE 103
0.0041
THR 104
0.0044
GLY 105
0.0052
ARG 106
0.0062
ALA 107
0.0047
LEU 108
0.0044
VAL 109
0.0041
LEU 110
0.0041
ALA 111
0.0049
THR 112
0.0047
GLY 113
0.0070
ALA 114
0.0075
MET 115
0.0099
GLY 116
0.0145
ARG 117
0.0428
ILE 118
0.0528
ALA 119
0.0255
SER 120
0.0446
ILE 121
0.0174
PRO 122
0.0228
GLY 123
0.0252
GLU 124
0.0193
ALA 125
0.0341
GLU 126
0.0300
TYR 127
0.0262
LEU 128
0.0315
GLY 129
0.0315
ARG 130
0.0244
GLY 131
0.0162
VAL 132
0.0175
SER 133
0.0062
TYR 134
0.0070
CYS 135
0.0060
ALA 136
0.0053
THR 137
0.0055
CYS 138
0.0069
ASP 139
0.0068
GLY 140
0.0057
ALA 141
0.0066
PHE 142
0.0061
TYR 143
0.0065
ARG 144
0.0083
ASN 145
0.0083
ARG 146
0.0076
GLU 147
0.0071
VAL 148
0.0051
VAL 149
0.0038
VAL 150
0.0036
VAL 151
0.0038
GLY 152
0.0052
LEU 153
0.0078
ASN 154
0.0078
PRO 155
0.0078
GLU 156
0.0077
ALA 157
0.0054
VAL 158
0.0063
GLU 159
0.0050
GLU 160
0.0042
ALA 161
0.0075
GLN 162
0.0064
VAL 163
0.0052
LEU 164
0.0053
THR 165
0.0093
LYS 166
0.0057
PHE 167
0.0059
ALA 168
0.0087
SER 169
0.0117
THR 170
0.0102
VAL 171
0.0088
HIS 172
0.0080
TRP 173
0.0077
ILE 174
0.0074
THR 175
0.0069
PRO 176
0.0091
LYS 177
0.0143
ASP 178
0.0074
PRO 179
0.0037
HIS 180
0.0036
THR 181
0.0038
LEU 182
0.0086
ASP 183
0.0134
GLY 184
0.0169
HIS 185
0.0136
ALA 186
0.0106
ASP 187
0.0130
GLU 188
0.0185
LEU 189
0.0118
LEU 190
0.0091
ALA 191
0.0103
HIS 192
0.0119
PRO 193
0.0127
SER 194
0.0129
VAL 195
0.0114
LYS 196
0.0113
LEU 197
0.0055
TRP 198
0.0049
GLU 199
0.0045
LYS 200
0.0085
THR 201
0.0078
ARG 202
0.0045
LEU 203
0.0026
ILE 204
0.0027
ARG 205
0.0103
ILE 206
0.0104
LYS 207
0.0090
GLY 208
0.0090
GLU 209
0.0108
GLU 210
0.0135
ALA 211
0.0239
GLY 212
0.0200
VAL 213
0.0084
THR 214
0.0048
ALA 215
0.0024
VAL 216
0.0034
GLU 217
0.0038
VAL 218
0.0045
ARG 219
0.0044
HIS 220
0.0053
PRO 221
0.0078
GLY 222
0.0093
GLU 223
0.0117
SER 224
0.0138
ASP 225
0.0124
SER 226
0.0090
GLN 227
0.0065
GLU 228
0.0058
LEU 229
0.0045
LEU 230
0.0033
ALA 231
0.0019
GLU 232
0.0031
GLY 233
0.0055
VAL 234
0.0048
PHE 235
0.0045
VAL 236
0.0044
TYR 237
0.0067
LEU 238
0.0101
GLN 239
0.0133
GLY 240
0.0176
SER 241
0.0125
LYS 242
0.0097
PRO 243
0.0058
ILE 244
0.0112
THR 245
0.0016
ASP 246
0.0050
PHE 247
0.0025
VAL 248
0.0038
ALA 249
0.0115
GLY 250
0.0151
GLN 251
0.0131
VAL 252
0.0160
GLU 253
0.0214
MET 254
0.0189
LYS 255
0.0154
PRO 256
0.0236
ASP 257
0.0206
GLY 258
0.0180
GLY 259
0.0112
VAL 260
0.0095
TRP 261
0.0084
VAL 262
0.0077
ASP 263
0.0098
GLU 264
0.0105
MET 265
0.0076
MET 266
0.0054
GLN 267
0.0075
THR 268
0.0087
SER 269
0.0175
VAL 270
0.0151
PRO 271
0.0126
GLY 272
0.0062
VAL 273
0.0040
TRP 274
0.0019
GLY 275
0.0014
ILE 276
0.0038
GLY 277
0.0043
ASP 278
0.0029
ILE 279
0.0040
ARG 280
0.0049
ASN 281
0.0095
THR 282
0.0117
PRO 283
0.0124
PHE 284
0.0125
LYS 285
0.0045
GLN 286
0.0040
ALA 287
0.0041
VAL 288
0.0059
VAL 289
0.0058
ALA 290
0.0058
ALA 291
0.0065
GLY 292
0.0078
ASP 293
0.0068
GLY 294
0.0070
CYS 295
0.0075
ILE 296
0.0069
ALA 297
0.0045
ALA 298
0.0058
MET 299
0.0056
ALA 300
0.0035
ILE 301
0.0063
ASP 302
0.0104
ARG 303
0.0085
PHE 304
0.0088
LEU 305
0.0159
ASN 306
0.0215
SER 307
0.0209
ARG 308
0.0181
LYS 309
0.0089
ALA 310
0.0090
ILE 311
0.0087
LYS 312
0.0115
PRO 313
0.0042
ASP 314
0.0022
TRP 315
0.0041
ALA 316
0.0059
HIS 317
0.0132
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.