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 = 0.0607
GLU 2
0.0296
GLN 3
0.0177
PHE 4
0.0153
ASP 5
0.0118
PHE 6
0.0111
ASP 7
0.0135
VAL 8
0.0110
VAL 9
0.0065
ILE 10
0.0075
VAL 11
0.0078
GLY 12
0.0100
GLY 13
0.0070
GLY 14
0.0060
PRO 15
0.0040
ALA 16
0.0032
GLY 17
0.0031
CYS 18
0.0032
THR 19
0.0026
CYS 20
0.0024
ALA 21
0.0046
LEU 22
0.0045
TYR 23
0.0054
THR 24
0.0050
ALA 25
0.0033
ARG 26
0.0035
SER 27
0.0058
GLU 28
0.0048
LEU 29
0.0107
LYS 30
0.0099
THR 31
0.0095
VAL 32
0.0100
ILE 33
0.0093
LEU 34
0.0101
ASP 35
0.0090
LYS 36
0.0092
ASN 37
0.0075
PRO 38
0.0093
ALA 39
0.0072
ALA 40
0.0039
GLY 41
0.0033
ALA 42
0.0024
LEU 43
0.0043
ALA 44
0.0048
ILE 45
0.0047
THR 46
0.0034
HIS 47
0.0050
LYS 48
0.0055
ILE 49
0.0044
ALA 50
0.0050
ASN 51
0.0050
TYR 52
0.0044
PRO 53
0.0066
GLY 54
0.0048
VAL 55
0.0039
PRO 56
0.0063
GLY 57
0.0116
GLU 58
0.0106
MET 59
0.0111
SER 60
0.0105
GLY 61
0.0095
ASP 62
0.0085
HIS 63
0.0141
LEU 64
0.0134
LEU 65
0.0077
GLU 66
0.0075
VAL 67
0.0076
MET 68
0.0060
ARG 69
0.0045
ASP 70
0.0041
GLN 71
0.0023
ALA 72
0.0021
VAL 73
0.0058
GLU 74
0.0066
PHE 75
0.0050
GLY 76
0.0041
THR 77
0.0064
VAL 78
0.0092
TYR 79
0.0097
ARG 80
0.0147
ARG 81
0.0121
ALA 82
0.0108
GLN 83
0.0091
VAL 84
0.0112
TYR 85
0.0133
GLY 86
0.0095
LEU 87
0.0075
ASP 88
0.0048
LEU 89
0.0109
SER 90
0.0228
GLU 91
0.0309
PRO 92
0.0301
VAL 93
0.0175
LYS 94
0.0121
LYS 95
0.0123
VAL 96
0.0120
TYR 97
0.0105
THR 98
0.0098
PRO 99
0.0122
GLU 100
0.0133
GLY 101
0.0102
ILE 102
0.0060
PHE 103
0.0021
THR 104
0.0054
GLY 105
0.0090
ARG 106
0.0084
ALA 107
0.0069
LEU 108
0.0066
VAL 109
0.0069
LEU 110
0.0064
ALA 111
0.0088
THR 112
0.0097
GLY 113
0.0073
ALA 114
0.0071
MET 115
0.0060
GLY 116
0.0073
ARG 117
0.0275
ILE 118
0.0351
ALA 119
0.0320
SER 120
0.0314
ILE 121
0.0269
PRO 122
0.0260
GLY 123
0.0145
GLU 124
0.0094
ALA 125
0.0044
GLU 126
0.0091
TYR 127
0.0064
LEU 128
0.0064
GLY 129
0.0098
ARG 130
0.0091
GLY 131
0.0047
VAL 132
0.0019
SER 133
0.0051
TYR 134
0.0066
CYS 135
0.0059
ALA 136
0.0036
THR 137
0.0042
CYS 138
0.0045
ASP 139
0.0040
GLY 140
0.0044
ALA 141
0.0100
PHE 142
0.0030
TYR 143
0.0051
ARG 144
0.0113
ASN 145
0.0086
ARG 146
0.0027
GLU 147
0.0034
VAL 148
0.0089
VAL 149
0.0027
VAL 150
0.0028
VAL 151
0.0032
GLY 152
0.0062
LEU 153
0.0060
ASN 154
0.0050
PRO 155
0.0060
GLU 156
0.0052
ALA 157
0.0048
VAL 158
0.0063
GLU 159
0.0056
GLU 160
0.0035
ALA 161
0.0083
GLN 162
0.0083
VAL 163
0.0073
LEU 164
0.0079
THR 165
0.0118
LYS 166
0.0130
PHE 167
0.0121
ALA 168
0.0104
SER 169
0.0028
THR 170
0.0035
VAL 171
0.0063
HIS 172
0.0082
TRP 173
0.0051
ILE 174
0.0052
THR 175
0.0045
PRO 176
0.0048
LYS 177
0.0087
ASP 178
0.0046
PRO 179
0.0049
HIS 180
0.0018
THR 181
0.0039
LEU 182
0.0101
ASP 183
0.0124
GLY 184
0.0080
HIS 185
0.0064
ALA 186
0.0064
ASP 187
0.0046
GLU 188
0.0032
LEU 189
0.0049
LEU 190
0.0056
ALA 191
0.0049
HIS 192
0.0066
PRO 193
0.0028
SER 194
0.0028
VAL 195
0.0056
LYS 196
0.0069
LEU 197
0.0054
TRP 198
0.0044
GLU 199
0.0038
LYS 200
0.0038
THR 201
0.0092
ARG 202
0.0199
LEU 203
0.0198
ILE 204
0.0098
ARG 205
0.0083
ILE 206
0.0047
LYS 207
0.0081
GLY 208
0.0138
GLU 209
0.0173
GLU 210
0.0146
ALA 211
0.0215
GLY 212
0.0151
VAL 213
0.0075
THR 214
0.0107
ALA 215
0.0107
VAL 216
0.0113
GLU 217
0.0106
VAL 218
0.0063
ARG 219
0.0061
HIS 220
0.0097
PRO 221
0.0293
GLY 222
0.0204
GLU 223
0.0094
SER 224
0.0326
ASP 225
0.0100
SER 226
0.0089
GLN 227
0.0096
GLU 228
0.0089
LEU 229
0.0132
LEU 230
0.0104
ALA 231
0.0085
GLU 232
0.0068
GLY 233
0.0051
VAL 234
0.0018
PHE 235
0.0032
VAL 236
0.0053
TYR 237
0.0056
LEU 238
0.0072
GLN 239
0.0091
GLY 240
0.0117
SER 241
0.0135
LYS 242
0.0119
PRO 243
0.0099
ILE 244
0.0102
THR 245
0.0086
ASP 246
0.0114
PHE 247
0.0132
VAL 248
0.0104
ALA 249
0.0082
GLY 250
0.0030
GLN 251
0.0058
VAL 252
0.0110
GLU 253
0.0118
MET 254
0.0053
LYS 255
0.0115
PRO 256
0.0212
ASP 257
0.0148
GLY 258
0.0086
GLY 259
0.0101
VAL 260
0.0102
TRP 261
0.0091
VAL 262
0.0114
ASP 263
0.0144
GLU 264
0.0172
MET 265
0.0104
MET 266
0.0107
GLN 267
0.0117
THR 268
0.0119
SER 269
0.0144
VAL 270
0.0156
PRO 271
0.0152
GLY 272
0.0152
VAL 273
0.0106
TRP 274
0.0085
GLY 275
0.0060
ILE 276
0.0070
GLY 277
0.0056
ASP 278
0.0072
ILE 279
0.0089
ARG 280
0.0080
ASN 281
0.0103
THR 282
0.0046
PRO 283
0.0058
PHE 284
0.0034
LYS 285
0.0029
GLN 286
0.0017
ALA 287
0.0042
VAL 288
0.0049
VAL 289
0.0016
ALA 290
0.0018
ALA 291
0.0015
GLY 292
0.0021
ASP 293
0.0045
GLY 294
0.0033
CYS 295
0.0053
ILE 296
0.0066
ALA 297
0.0076
ALA 298
0.0077
MET 299
0.0063
ALA 300
0.0066
ILE 301
0.0073
ASP 302
0.0050
ARG 303
0.0030
PHE 304
0.0063
LEU 305
0.0047
ASN 306
0.0025
SER 307
0.0032
ARG 308
0.0061
LYS 309
0.0017
ALA 310
0.0025
ILE 311
0.0018
LYS 312
0.0029
PRO 313
0.0130
ASP 314
0.0106
TRP 315
0.0070
ALA 316
0.0085
HIS 317
0.0072
GLU 2
0.0116
GLN 3
0.0092
PHE 4
0.0046
ASP 5
0.0039
PHE 6
0.0043
ASP 7
0.0046
VAL 8
0.0050
VAL 9
0.0038
ILE 10
0.0041
VAL 11
0.0047
GLY 12
0.0069
GLY 13
0.0076
GLY 14
0.0060
PRO 15
0.0077
ALA 16
0.0096
GLY 17
0.0067
CYS 18
0.0067
THR 19
0.0071
CYS 20
0.0073
ALA 21
0.0052
LEU 22
0.0047
TYR 23
0.0041
THR 24
0.0043
ALA 25
0.0052
ARG 26
0.0029
SER 27
0.0018
GLU 28
0.0052
LEU 29
0.0038
LYS 30
0.0049
THR 31
0.0049
VAL 32
0.0059
ILE 33
0.0101
LEU 34
0.0084
ASP 35
0.0085
LYS 36
0.0080
ASN 37
0.0114
PRO 38
0.0124
ALA 39
0.0119
ALA 40
0.0074
GLY 41
0.0068
ALA 42
0.0053
LEU 43
0.0059
ALA 44
0.0058
ILE 45
0.0066
THR 46
0.0043
HIS 47
0.0044
LYS 48
0.0036
ILE 49
0.0022
ALA 50
0.0038
ASN 51
0.0047
TYR 52
0.0031
PRO 53
0.0032
GLY 54
0.0035
VAL 55
0.0039
PRO 56
0.0047
GLY 57
0.0107
GLU 58
0.0100
MET 59
0.0073
SER 60
0.0081
GLY 61
0.0057
ASP 62
0.0090
HIS 63
0.0092
LEU 64
0.0072
LEU 65
0.0068
GLU 66
0.0087
VAL 67
0.0082
MET 68
0.0083
ARG 69
0.0082
ASP 70
0.0091
GLN 71
0.0090
ALA 72
0.0091
VAL 73
0.0084
GLU 74
0.0079
PHE 75
0.0081
GLY 76
0.0085
THR 77
0.0098
VAL 78
0.0093
TYR 79
0.0104
ARG 80
0.0106
ARG 81
0.0139
ALA 82
0.0108
GLN 83
0.0090
VAL 84
0.0067
TYR 85
0.0050
GLY 86
0.0053
LEU 87
0.0084
ASP 88
0.0109
LEU 89
0.0088
SER 90
0.0068
GLU 91
0.0092
PRO 92
0.0101
VAL 93
0.0106
LYS 94
0.0095
LYS 95
0.0101
VAL 96
0.0100
TYR 97
0.0063
THR 98
0.0058
PRO 99
0.0077
GLU 100
0.0066
GLY 101
0.0026
ILE 102
0.0051
PHE 103
0.0069
THR 104
0.0097
GLY 105
0.0079
ARG 106
0.0066
ALA 107
0.0070
LEU 108
0.0086
VAL 109
0.0052
LEU 110
0.0043
ALA 111
0.0053
THR 112
0.0058
GLY 113
0.0031
ALA 114
0.0040
MET 115
0.0101
GLY 116
0.0147
ARG 117
0.0200
ILE 118
0.0184
ALA 119
0.0172
SER 120
0.0214
ILE 121
0.0124
PRO 122
0.0162
GLY 123
0.0126
GLU 124
0.0090
ALA 125
0.0090
GLU 126
0.0096
TYR 127
0.0074
LEU 128
0.0092
GLY 129
0.0111
ARG 130
0.0088
GLY 131
0.0085
VAL 132
0.0065
SER 133
0.0095
TYR 134
0.0063
CYS 135
0.0088
ALA 136
0.0089
THR 137
0.0135
CYS 138
0.0141
ASP 139
0.0135
GLY 140
0.0128
ALA 141
0.0146
PHE 142
0.0149
TYR 143
0.0107
ARG 144
0.0081
ASN 145
0.0220
ARG 146
0.0230
GLU 147
0.0181
VAL 148
0.0112
VAL 149
0.0086
VAL 150
0.0076
VAL 151
0.0086
GLY 152
0.0085
LEU 153
0.0124
ASN 154
0.0132
PRO 155
0.0122
GLU 156
0.0085
ALA 157
0.0084
VAL 158
0.0099
GLU 159
0.0098
GLU 160
0.0114
ALA 161
0.0117
GLN 162
0.0131
VAL 163
0.0157
LEU 164
0.0146
THR 165
0.0198
LYS 166
0.0196
PHE 167
0.0148
ALA 168
0.0122
SER 169
0.0086
THR 170
0.0094
VAL 171
0.0059
HIS 172
0.0059
TRP 173
0.0077
ILE 174
0.0059
THR 175
0.0066
PRO 176
0.0052
LYS 177
0.0073
ASP 178
0.0156
PRO 179
0.0184
HIS 180
0.0248
THR 181
0.0607
LEU 182
0.0484
ASP 183
0.0460
GLY 184
0.0372
HIS 185
0.0317
ALA 186
0.0317
ASP 187
0.0263
GLU 188
0.0246
LEU 189
0.0077
LEU 190
0.0251
ALA 191
0.0317
HIS 192
0.0352
PRO 193
0.0413
SER 194
0.0274
VAL 195
0.0166
LYS 196
0.0185
LEU 197
0.0118
TRP 198
0.0070
GLU 199
0.0042
LYS 200
0.0035
THR 201
0.0109
ARG 202
0.0112
LEU 203
0.0115
ILE 204
0.0098
ARG 205
0.0179
ILE 206
0.0071
LYS 207
0.0068
GLY 208
0.0074
GLU 209
0.0143
GLU 210
0.0054
ALA 211
0.0127
GLY 212
0.0114
VAL 213
0.0097
THR 214
0.0084
ALA 215
0.0061
VAL 216
0.0086
GLU 217
0.0122
VAL 218
0.0115
ARG 219
0.0064
HIS 220
0.0080
PRO 221
0.0190
GLY 222
0.0133
GLU 223
0.0172
SER 224
0.0145
ASP 225
0.0202
SER 226
0.0093
GLN 227
0.0072
GLU 228
0.0110
LEU 229
0.0123
LEU 230
0.0140
ALA 231
0.0112
GLU 232
0.0172
GLY 233
0.0090
VAL 234
0.0095
PHE 235
0.0077
VAL 236
0.0085
TYR 237
0.0106
LEU 238
0.0173
GLN 239
0.0214
GLY 240
0.0152
SER 241
0.0105
LYS 242
0.0100
PRO 243
0.0052
ILE 244
0.0075
THR 245
0.0050
ASP 246
0.0061
PHE 247
0.0062
VAL 248
0.0053
ALA 249
0.0106
GLY 250
0.0075
GLN 251
0.0073
VAL 252
0.0124
GLU 253
0.0188
MET 254
0.0080
LYS 255
0.0171
PRO 256
0.0299
ASP 257
0.0125
GLY 258
0.0099
GLY 259
0.0034
VAL 260
0.0062
TRP 261
0.0092
VAL 262
0.0116
ASP 263
0.0127
GLU 264
0.0125
MET 265
0.0148
MET 266
0.0141
GLN 267
0.0156
THR 268
0.0153
SER 269
0.0175
VAL 270
0.0163
PRO 271
0.0191
GLY 272
0.0193
VAL 273
0.0151
TRP 274
0.0125
GLY 275
0.0102
ILE 276
0.0111
GLY 277
0.0110
ASP 278
0.0085
ILE 279
0.0059
ARG 280
0.0071
ASN 281
0.0060
THR 282
0.0098
PRO 283
0.0129
PHE 284
0.0161
LYS 285
0.0063
GLN 286
0.0075
ALA 287
0.0083
VAL 288
0.0089
VAL 289
0.0120
ALA 290
0.0111
ALA 291
0.0122
GLY 292
0.0127
ASP 293
0.0130
GLY 294
0.0139
CYS 295
0.0129
ILE 296
0.0120
ALA 297
0.0137
ALA 298
0.0146
MET 299
0.0122
ALA 300
0.0122
ILE 301
0.0152
ASP 302
0.0141
ARG 303
0.0144
PHE 304
0.0153
LEU 305
0.0172
ASN 306
0.0159
SER 307
0.0202
ARG 308
0.0155
LYS 309
0.0170
ALA 310
0.0151
ILE 311
0.0116
LYS 312
0.0131
PRO 313
0.0027
ASP 314
0.0027
TRP 315
0.0010
ALA 316
0.0006
HIS 317
0.0038
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.