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 = 0.0526
MET 1
0.0208
GLU 2
0.0187
GLN 3
0.0138
PHE 4
0.0093
ASP 5
0.0047
PHE 6
0.0033
ASP 7
0.0044
VAL 8
0.0061
VAL 9
0.0042
ILE 10
0.0062
VAL 11
0.0065
GLY 12
0.0082
GLY 13
0.0086
GLY 14
0.0079
PRO 15
0.0072
ALA 16
0.0073
GLY 17
0.0077
CYS 18
0.0074
THR 19
0.0068
CYS 20
0.0071
ALA 21
0.0080
LEU 22
0.0070
TYR 23
0.0066
THR 24
0.0080
ALA 25
0.0093
ARG 26
0.0080
SER 27
0.0091
GLU 28
0.0110
LEU 29
0.0078
LYS 30
0.0061
THR 31
0.0068
VAL 32
0.0059
ILE 33
0.0069
LEU 34
0.0058
ASP 35
0.0067
LYS 36
0.0064
ASN 37
0.0088
PRO 38
0.0093
ALA 39
0.0091
ALA 40
0.0088
GLY 41
0.0076
ALA 42
0.0066
LEU 43
0.0057
ALA 44
0.0064
ILE 45
0.0046
THR 46
0.0017
HIS 47
0.0032
LYS 48
0.0037
ILE 49
0.0027
ALA 50
0.0043
ASN 51
0.0037
TYR 52
0.0018
PRO 53
0.0035
GLY 54
0.0034
VAL 55
0.0038
PRO 56
0.0055
GLY 57
0.0075
GLU 58
0.0064
MET 59
0.0056
SER 60
0.0048
GLY 61
0.0040
ASP 62
0.0065
HIS 63
0.0070
LEU 64
0.0054
LEU 65
0.0069
GLU 66
0.0082
VAL 67
0.0073
MET 68
0.0070
ARG 69
0.0077
ASP 70
0.0079
GLN 71
0.0068
ALA 72
0.0078
VAL 73
0.0078
GLU 74
0.0080
PHE 75
0.0081
GLY 76
0.0087
THR 77
0.0077
VAL 78
0.0058
TYR 79
0.0072
ARG 80
0.0056
ARG 81
0.0079
ALA 82
0.0060
GLN 83
0.0054
VAL 84
0.0033
TYR 85
0.0044
GLY 86
0.0070
LEU 87
0.0087
ASP 88
0.0119
LEU 89
0.0134
SER 90
0.0180
GLU 91
0.0161
PRO 92
0.0131
VAL 93
0.0096
LYS 94
0.0087
LYS 95
0.0082
VAL 96
0.0054
TYR 97
0.0056
THR 98
0.0044
PRO 99
0.0073
GLU 100
0.0103
GLY 101
0.0100
ILE 102
0.0082
PHE 103
0.0046
THR 104
0.0059
GLY 105
0.0049
ARG 106
0.0052
ALA 107
0.0064
LEU 108
0.0066
VAL 109
0.0069
LEU 110
0.0080
ALA 111
0.0088
THR 112
0.0089
GLY 113
0.0085
ALA 114
0.0084
MET 115
0.0079
GLY 116
0.0073
ARG 117
0.0084
ILE 118
0.0073
ALA 119
0.0059
SER 120
0.0077
ILE 121
0.0059
PRO 122
0.0066
GLY 123
0.0071
GLU 124
0.0059
ALA 125
0.0137
GLU 126
0.0150
TYR 127
0.0113
LEU 128
0.0096
GLY 129
0.0093
ARG 130
0.0122
GLY 131
0.0089
VAL 132
0.0048
SER 133
0.0067
TYR 134
0.0102
CYS 135
0.0119
ALA 136
0.0121
THR 137
0.0143
CYS 138
0.0161
ASP 139
0.0142
GLY 140
0.0122
ALA 141
0.0207
PHE 142
0.0173
TYR 143
0.0128
ARG 144
0.0194
ASN 145
0.0192
ARG 146
0.0131
GLU 147
0.0089
VAL 148
0.0035
VAL 149
0.0035
VAL 150
0.0055
VAL 151
0.0077
GLY 152
0.0099
LEU 153
0.0131
ASN 154
0.0133
PRO 155
0.0115
GLU 156
0.0128
ALA 157
0.0109
VAL 158
0.0076
GLU 159
0.0093
GLU 160
0.0102
ALA 161
0.0052
GLN 162
0.0071
VAL 163
0.0124
LEU 164
0.0099
THR 165
0.0124
LYS 166
0.0185
PHE 167
0.0187
ALA 168
0.0144
SER 169
0.0160
THR 170
0.0110
VAL 171
0.0050
HIS 172
0.0059
TRP 173
0.0063
ILE 174
0.0088
THR 175
0.0136
PRO 176
0.0173
LYS 177
0.0285
ASP 178
0.0313
PRO 179
0.0247
HIS 180
0.0357
THR 181
0.0391
LEU 182
0.0305
ASP 183
0.0345
GLY 184
0.0243
HIS 185
0.0170
ALA 186
0.0150
ASP 187
0.0153
GLU 188
0.0081
LEU 189
0.0062
LEU 190
0.0146
ALA 191
0.0167
HIS 192
0.0152
PRO 193
0.0178
SER 194
0.0139
VAL 195
0.0092
LYS 196
0.0123
LEU 197
0.0142
TRP 198
0.0122
GLU 199
0.0170
LYS 200
0.0176
THR 201
0.0037
ARG 202
0.0041
LEU 203
0.0034
ILE 204
0.0082
ARG 205
0.0017
ILE 206
0.0051
LYS 207
0.0091
GLY 208
0.0143
GLU 209
0.0274
GLU 210
0.0340
ALA 211
0.0299
GLY 212
0.0165
VAL 213
0.0117
THR 214
0.0136
ALA 215
0.0111
VAL 216
0.0079
GLU 217
0.0035
VAL 218
0.0059
ARG 219
0.0138
HIS 220
0.0179
PRO 221
0.0252
GLY 222
0.0465
GLU 223
0.0446
SER 224
0.0520
ASP 225
0.0300
SER 226
0.0194
GLN 227
0.0182
GLU 228
0.0129
LEU 229
0.0072
LEU 230
0.0072
ALA 231
0.0076
GLU 232
0.0079
GLY 233
0.0051
VAL 234
0.0054
PHE 235
0.0068
VAL 236
0.0082
TYR 237
0.0086
LEU 238
0.0084
GLN 239
0.0088
GLY 240
0.0087
SER 241
0.0099
LYS 242
0.0094
PRO 243
0.0089
ILE 244
0.0086
THR 245
0.0104
ASP 246
0.0100
PHE 247
0.0074
VAL 248
0.0088
ALA 249
0.0135
GLY 250
0.0152
GLN 251
0.0133
VAL 252
0.0128
GLU 253
0.0113
MET 254
0.0114
LYS 255
0.0125
PRO 256
0.0132
ASP 257
0.0107
GLY 258
0.0095
GLY 259
0.0097
VAL 260
0.0095
TRP 261
0.0124
VAL 262
0.0108
ASP 263
0.0108
GLU 264
0.0105
MET 265
0.0088
MET 266
0.0093
GLN 267
0.0090
THR 268
0.0101
SER 269
0.0129
VAL 270
0.0113
PRO 271
0.0105
GLY 272
0.0086
VAL 273
0.0074
TRP 274
0.0081
GLY 275
0.0090
ILE 276
0.0094
GLY 277
0.0080
ASP 278
0.0081
ILE 279
0.0079
ARG 280
0.0081
ASN 281
0.0079
THR 282
0.0041
PRO 283
0.0022
PHE 284
0.0035
LYS 285
0.0022
GLN 286
0.0018
ALA 287
0.0025
VAL 288
0.0009
VAL 289
0.0028
ALA 290
0.0049
ALA 291
0.0055
GLY 292
0.0045
ASP 293
0.0064
GLY 294
0.0065
CYS 295
0.0063
ILE 296
0.0062
ALA 297
0.0073
ALA 298
0.0073
MET 299
0.0060
ALA 300
0.0066
ILE 301
0.0075
ASP 302
0.0084
ARG 303
0.0087
PHE 304
0.0082
LEU 305
0.0093
ASN 306
0.0110
SER 307
0.0112
ARG 308
0.0117
LYS 309
0.0148
ALA 310
0.0116
ILE 311
0.0068
LYS 312
0.0076
PRO 313
0.0021
ASP 314
0.0015
TRP 315
0.0029
ALA 316
0.0008
HIS 317
0.0052
MET 1
0.0225
GLU 2
0.0209
GLN 3
0.0157
PHE 4
0.0114
ASP 5
0.0060
PHE 6
0.0040
ASP 7
0.0038
VAL 8
0.0057
VAL 9
0.0040
ILE 10
0.0062
VAL 11
0.0066
GLY 12
0.0086
GLY 13
0.0091
GLY 14
0.0084
PRO 15
0.0076
ALA 16
0.0076
GLY 17
0.0080
CYS 18
0.0077
THR 19
0.0070
CYS 20
0.0073
ALA 21
0.0082
LEU 22
0.0071
TYR 23
0.0068
THR 24
0.0082
ALA 25
0.0092
ARG 26
0.0080
SER 27
0.0093
GLU 28
0.0111
LEU 29
0.0077
LYS 30
0.0064
THR 31
0.0071
VAL 32
0.0064
ILE 33
0.0076
LEU 34
0.0067
ASP 35
0.0077
LYS 36
0.0074
ASN 37
0.0096
PRO 38
0.0103
ALA 39
0.0100
ALA 40
0.0097
GLY 41
0.0083
ALA 42
0.0072
LEU 43
0.0063
ALA 44
0.0071
ILE 45
0.0053
THR 46
0.0024
HIS 47
0.0029
LYS 48
0.0034
ILE 49
0.0028
ALA 50
0.0043
ASN 51
0.0036
TYR 52
0.0018
PRO 53
0.0036
GLY 54
0.0037
VAL 55
0.0041
PRO 56
0.0058
GLY 57
0.0074
GLU 58
0.0061
MET 59
0.0053
SER 60
0.0045
GLY 61
0.0043
ASP 62
0.0067
HIS 63
0.0069
LEU 64
0.0053
LEU 65
0.0071
GLU 66
0.0083
VAL 67
0.0071
MET 68
0.0070
ARG 69
0.0078
ASP 70
0.0078
GLN 71
0.0067
ALA 72
0.0079
VAL 73
0.0078
GLU 74
0.0077
PHE 75
0.0078
GLY 76
0.0083
THR 77
0.0080
VAL 78
0.0065
TYR 79
0.0082
ARG 80
0.0068
ARG 81
0.0095
ALA 82
0.0075
GLN 83
0.0065
VAL 84
0.0043
TYR 85
0.0042
GLY 86
0.0064
LEU 87
0.0080
ASP 88
0.0114
LEU 89
0.0129
SER 90
0.0180
GLU 91
0.0162
PRO 92
0.0128
VAL 93
0.0096
LYS 94
0.0082
LYS 95
0.0079
VAL 96
0.0048
TYR 97
0.0056
THR 98
0.0053
PRO 99
0.0083
GLU 100
0.0118
GLY 101
0.0113
ILE 102
0.0090
PHE 103
0.0054
THR 104
0.0058
GLY 105
0.0046
ARG 106
0.0044
ALA 107
0.0057
LEU 108
0.0058
VAL 109
0.0067
LEU 110
0.0079
ALA 111
0.0090
THR 112
0.0093
GLY 113
0.0091
ALA 114
0.0092
MET 115
0.0088
GLY 116
0.0082
ARG 117
0.0090
ILE 118
0.0079
ALA 119
0.0062
SER 120
0.0083
ILE 121
0.0063
PRO 122
0.0070
GLY 123
0.0075
GLU 124
0.0063
ALA 125
0.0143
GLU 126
0.0155
TYR 127
0.0115
LEU 128
0.0097
GLY 129
0.0094
ARG 130
0.0124
GLY 131
0.0089
VAL 132
0.0048
SER 133
0.0068
TYR 134
0.0105
CYS 135
0.0122
ALA 136
0.0125
THR 137
0.0147
CYS 138
0.0164
ASP 139
0.0144
GLY 140
0.0123
ALA 141
0.0205
PHE 142
0.0171
TYR 143
0.0126
ARG 144
0.0192
ASN 145
0.0189
ARG 146
0.0128
GLU 147
0.0086
VAL 148
0.0032
VAL 149
0.0036
VAL 150
0.0056
VAL 151
0.0078
GLY 152
0.0100
LEU 153
0.0136
ASN 154
0.0137
PRO 155
0.0117
GLU 156
0.0131
ALA 157
0.0112
VAL 158
0.0078
GLU 159
0.0095
GLU 160
0.0104
ALA 161
0.0051
GLN 162
0.0069
VAL 163
0.0123
LEU 164
0.0098
THR 165
0.0120
LYS 166
0.0183
PHE 167
0.0185
ALA 168
0.0141
SER 169
0.0155
THR 170
0.0105
VAL 171
0.0046
HIS 172
0.0058
TRP 173
0.0064
ILE 174
0.0090
THR 175
0.0139
PRO 176
0.0177
LYS 177
0.0291
ASP 178
0.0319
PRO 179
0.0252
HIS 180
0.0363
THR 181
0.0396
LEU 182
0.0308
ASP 183
0.0350
GLY 184
0.0251
HIS 185
0.0173
ALA 186
0.0158
ASP 187
0.0164
GLU 188
0.0093
LEU 189
0.0069
LEU 190
0.0154
ALA 191
0.0175
HIS 192
0.0156
PRO 193
0.0179
SER 194
0.0137
VAL 195
0.0091
LYS 196
0.0124
LEU 197
0.0143
TRP 198
0.0121
GLU 199
0.0171
LYS 200
0.0178
THR 201
0.0031
ARG 202
0.0046
LEU 203
0.0037
ILE 204
0.0086
ARG 205
0.0017
ILE 206
0.0051
LYS 207
0.0092
GLY 208
0.0145
GLU 209
0.0282
GLU 210
0.0356
ALA 211
0.0313
GLY 212
0.0171
VAL 213
0.0117
THR 214
0.0137
ALA 215
0.0112
VAL 216
0.0078
GLU 217
0.0034
VAL 218
0.0057
ARG 219
0.0141
HIS 220
0.0182
PRO 221
0.0262
GLY 222
0.0475
GLU 223
0.0452
SER 224
0.0526
ASP 225
0.0300
SER 226
0.0195
GLN 227
0.0182
GLU 228
0.0128
LEU 229
0.0071
LEU 230
0.0072
ALA 231
0.0075
GLU 232
0.0078
GLY 233
0.0050
VAL 234
0.0054
PHE 235
0.0069
VAL 236
0.0084
TYR 237
0.0091
LEU 238
0.0089
GLN 239
0.0095
GLY 240
0.0095
SER 241
0.0109
LYS 242
0.0103
PRO 243
0.0095
ILE 244
0.0092
THR 245
0.0105
ASP 246
0.0102
PHE 247
0.0073
VAL 248
0.0084
ALA 249
0.0133
GLY 250
0.0152
GLN 251
0.0131
VAL 252
0.0125
GLU 253
0.0112
MET 254
0.0114
LYS 255
0.0126
PRO 256
0.0136
ASP 257
0.0113
GLY 258
0.0101
GLY 259
0.0101
VAL 260
0.0097
TRP 261
0.0123
VAL 262
0.0107
ASP 263
0.0107
GLU 264
0.0105
MET 265
0.0089
MET 266
0.0092
GLN 267
0.0088
THR 268
0.0099
SER 269
0.0126
VAL 270
0.0108
PRO 271
0.0100
GLY 272
0.0078
VAL 273
0.0070
TRP 274
0.0079
GLY 275
0.0090
ILE 276
0.0096
GLY 277
0.0084
ASP 278
0.0086
ILE 279
0.0084
ARG 280
0.0086
ASN 281
0.0085
THR 282
0.0046
PRO 283
0.0025
PHE 284
0.0037
LYS 285
0.0023
GLN 286
0.0019
ALA 287
0.0028
VAL 288
0.0012
VAL 289
0.0032
ALA 290
0.0053
ALA 291
0.0058
GLY 292
0.0050
ASP 293
0.0069
GLY 294
0.0069
CYS 295
0.0065
ILE 296
0.0065
ALA 297
0.0075
ALA 298
0.0073
MET 299
0.0061
ALA 300
0.0068
ILE 301
0.0076
ASP 302
0.0087
ARG 303
0.0090
PHE 304
0.0083
LEU 305
0.0093
ASN 306
0.0111
SER 307
0.0113
ARG 308
0.0120
LYS 309
0.0158
ALA 310
0.0123
ILE 311
0.0072
LYS 312
0.0084
PRO 313
0.0022
ASP 314
0.0020
TRP 315
0.0026
ALA 316
0.0008
HIS 317
0.0057
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.