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 = 0.0606
MET 1
0.0198
GLU 2
0.0192
GLN 3
0.0166
PHE 4
0.0135
ASP 5
0.0092
PHE 6
0.0063
ASP 7
0.0043
VAL 8
0.0043
VAL 9
0.0027
ILE 10
0.0040
VAL 11
0.0045
GLY 12
0.0061
GLY 13
0.0063
GLY 14
0.0056
PRO 15
0.0054
ALA 16
0.0059
GLY 17
0.0057
CYS 18
0.0057
THR 19
0.0056
CYS 20
0.0059
ALA 21
0.0065
LEU 22
0.0061
TYR 23
0.0064
THR 24
0.0076
ALA 25
0.0088
ARG 26
0.0084
SER 27
0.0102
GLU 28
0.0122
LEU 29
0.0078
LYS 30
0.0068
THR 31
0.0063
VAL 32
0.0052
ILE 33
0.0044
LEU 34
0.0038
ASP 35
0.0054
LYS 36
0.0055
ASN 37
0.0076
PRO 38
0.0085
ALA 39
0.0082
ALA 40
0.0079
GLY 41
0.0065
ALA 42
0.0052
LEU 43
0.0044
ALA 44
0.0054
ILE 45
0.0050
THR 46
0.0021
HIS 47
0.0038
LYS 48
0.0047
ILE 49
0.0034
ALA 50
0.0048
ASN 51
0.0036
TYR 52
0.0022
PRO 53
0.0035
GLY 54
0.0040
VAL 55
0.0047
PRO 56
0.0062
GLY 57
0.0078
GLU 58
0.0068
MET 59
0.0061
SER 60
0.0054
GLY 61
0.0038
ASP 62
0.0060
HIS 63
0.0068
LEU 64
0.0050
LEU 65
0.0053
GLU 66
0.0069
VAL 67
0.0061
MET 68
0.0056
ARG 69
0.0059
ASP 70
0.0063
GLN 71
0.0056
ALA 72
0.0064
VAL 73
0.0062
GLU 74
0.0073
PHE 75
0.0076
GLY 76
0.0077
THR 77
0.0063
VAL 78
0.0048
TYR 79
0.0061
ARG 80
0.0046
ARG 81
0.0062
ALA 82
0.0047
GLN 83
0.0059
VAL 84
0.0045
TYR 85
0.0083
GLY 86
0.0110
LEU 87
0.0120
ASP 88
0.0153
LEU 89
0.0163
SER 90
0.0218
GLU 91
0.0197
PRO 92
0.0150
VAL 93
0.0129
LYS 94
0.0111
LYS 95
0.0117
VAL 96
0.0086
TYR 97
0.0090
THR 98
0.0058
PRO 99
0.0060
GLU 100
0.0082
GLY 101
0.0110
ILE 102
0.0109
PHE 103
0.0081
THR 104
0.0092
GLY 105
0.0070
ARG 106
0.0056
ALA 107
0.0042
LEU 108
0.0048
VAL 109
0.0044
LEU 110
0.0056
ALA 111
0.0066
THR 112
0.0065
GLY 113
0.0077
ALA 114
0.0079
MET 115
0.0077
GLY 116
0.0073
ARG 117
0.0152
ILE 118
0.0122
ALA 119
0.0100
SER 120
0.0126
ILE 121
0.0115
PRO 122
0.0120
GLY 123
0.0107
GLU 124
0.0095
ALA 125
0.0204
GLU 126
0.0197
TYR 127
0.0120
LEU 128
0.0105
GLY 129
0.0081
ARG 130
0.0115
GLY 131
0.0110
VAL 132
0.0090
SER 133
0.0126
TYR 134
0.0163
CYS 135
0.0187
ALA 136
0.0181
THR 137
0.0192
CYS 138
0.0226
ASP 139
0.0222
GLY 140
0.0194
ALA 141
0.0298
PHE 142
0.0266
TYR 143
0.0195
ARG 144
0.0267
ASN 145
0.0255
ARG 146
0.0179
GLU 147
0.0112
VAL 148
0.0073
VAL 149
0.0061
VAL 150
0.0081
VAL 151
0.0100
GLY 152
0.0121
LEU 153
0.0147
ASN 154
0.0150
PRO 155
0.0131
GLU 156
0.0152
ALA 157
0.0129
VAL 158
0.0089
GLU 159
0.0118
GLU 160
0.0137
ALA 161
0.0083
GLN 162
0.0111
VAL 163
0.0181
LEU 164
0.0154
THR 165
0.0176
LYS 166
0.0252
PHE 167
0.0255
ALA 168
0.0198
SER 169
0.0212
THR 170
0.0139
VAL 171
0.0076
HIS 172
0.0030
TRP 173
0.0047
ILE 174
0.0080
THR 175
0.0128
PRO 176
0.0173
LYS 177
0.0269
ASP 178
0.0296
PRO 179
0.0242
HIS 180
0.0363
THR 181
0.0407
LEU 182
0.0315
ASP 183
0.0389
GLY 184
0.0281
HIS 185
0.0170
ALA 186
0.0141
ASP 187
0.0174
GLU 188
0.0109
LEU 189
0.0055
LEU 190
0.0141
ALA 191
0.0186
HIS 192
0.0180
PRO 193
0.0218
SER 194
0.0175
VAL 195
0.0094
LYS 196
0.0104
LEU 197
0.0122
TRP 198
0.0106
GLU 199
0.0149
LYS 200
0.0157
THR 201
0.0035
ARG 202
0.0021
LEU 203
0.0017
ILE 204
0.0062
ARG 205
0.0063
ILE 206
0.0064
LYS 207
0.0112
GLY 208
0.0168
GLU 209
0.0413
GLU 210
0.0606
ALA 211
0.0571
GLY 212
0.0257
VAL 213
0.0137
THR 214
0.0165
ALA 215
0.0133
VAL 216
0.0099
GLU 217
0.0049
VAL 218
0.0069
ARG 219
0.0137
HIS 220
0.0173
PRO 221
0.0259
GLY 222
0.0476
GLU 223
0.0468
SER 224
0.0542
ASP 225
0.0333
SER 226
0.0206
GLN 227
0.0188
GLU 228
0.0141
LEU 229
0.0085
LEU 230
0.0086
ALA 231
0.0093
GLU 232
0.0100
GLY 233
0.0089
VAL 234
0.0091
PHE 235
0.0119
VAL 236
0.0132
TYR 237
0.0123
LEU 238
0.0123
GLN 239
0.0130
GLY 240
0.0131
SER 241
0.0097
LYS 242
0.0092
PRO 243
0.0090
ILE 244
0.0081
THR 245
0.0106
ASP 246
0.0115
PHE 247
0.0086
VAL 248
0.0094
ALA 249
0.0176
GLY 250
0.0178
GLN 251
0.0150
VAL 252
0.0128
GLU 253
0.0128
MET 254
0.0135
LYS 255
0.0150
PRO 256
0.0170
ASP 257
0.0119
GLY 258
0.0101
GLY 259
0.0097
VAL 260
0.0092
TRP 261
0.0128
VAL 262
0.0102
ASP 263
0.0094
GLU 264
0.0099
MET 265
0.0082
MET 266
0.0081
GLN 267
0.0070
THR 268
0.0085
SER 269
0.0115
VAL 270
0.0098
PRO 271
0.0078
GLY 272
0.0057
VAL 273
0.0051
TRP 274
0.0059
GLY 275
0.0073
ILE 276
0.0079
GLY 277
0.0070
ASP 278
0.0069
ILE 279
0.0065
ARG 280
0.0073
ASN 281
0.0067
THR 282
0.0044
PRO 283
0.0052
PHE 284
0.0064
LYS 285
0.0023
GLN 286
0.0023
ALA 287
0.0026
VAL 288
0.0024
VAL 289
0.0037
ALA 290
0.0044
ALA 291
0.0048
GLY 292
0.0049
ASP 293
0.0063
GLY 294
0.0061
CYS 295
0.0064
ILE 296
0.0065
ALA 297
0.0063
ALA 298
0.0066
MET 299
0.0063
ALA 300
0.0069
ILE 301
0.0067
ASP 302
0.0092
ARG 303
0.0104
PHE 304
0.0084
LEU 305
0.0094
ASN 306
0.0134
SER 307
0.0139
ARG 308
0.0159
LYS 309
0.0190
ALA 310
0.0161
ILE 311
0.0111
LYS 312
0.0116
PRO 313
0.0054
ASP 314
0.0051
TRP 315
0.0040
ALA 316
0.0064
HIS 317
0.0070
MET 1
0.0163
GLU 2
0.0152
GLN 3
0.0131
PHE 4
0.0100
ASP 5
0.0070
PHE 6
0.0045
ASP 7
0.0038
VAL 8
0.0048
VAL 9
0.0032
ILE 10
0.0045
VAL 11
0.0051
GLY 12
0.0061
GLY 13
0.0061
GLY 14
0.0053
PRO 15
0.0053
ALA 16
0.0056
GLY 17
0.0056
CYS 18
0.0057
THR 19
0.0055
CYS 20
0.0057
ALA 21
0.0064
LEU 22
0.0060
TYR 23
0.0060
THR 24
0.0071
ALA 25
0.0084
ARG 26
0.0079
SER 27
0.0091
GLU 28
0.0111
LEU 29
0.0067
LYS 30
0.0054
THR 31
0.0053
VAL 32
0.0044
ILE 33
0.0040
LEU 34
0.0033
ASP 35
0.0046
LYS 36
0.0045
ASN 37
0.0063
PRO 38
0.0070
ALA 39
0.0066
ALA 40
0.0063
GLY 41
0.0056
ALA 42
0.0043
LEU 43
0.0039
ALA 44
0.0049
ILE 45
0.0044
THR 46
0.0023
HIS 47
0.0050
LYS 48
0.0059
ILE 49
0.0035
ALA 50
0.0049
ASN 51
0.0037
TYR 52
0.0022
PRO 53
0.0030
GLY 54
0.0033
VAL 55
0.0042
PRO 56
0.0058
GLY 57
0.0083
GLU 58
0.0075
MET 59
0.0068
SER 60
0.0063
GLY 61
0.0042
ASP 62
0.0063
HIS 63
0.0074
LEU 64
0.0056
LEU 65
0.0057
GLU 66
0.0075
VAL 67
0.0069
MET 68
0.0061
ARG 69
0.0063
ASP 70
0.0070
GLN 71
0.0062
ALA 72
0.0067
VAL 73
0.0068
GLU 74
0.0077
PHE 75
0.0079
GLY 76
0.0080
THR 77
0.0059
VAL 78
0.0037
TYR 79
0.0048
ARG 80
0.0027
ARG 81
0.0041
ALA 82
0.0030
GLN 83
0.0048
VAL 84
0.0043
TYR 85
0.0080
GLY 86
0.0105
LEU 87
0.0116
ASP 88
0.0145
LEU 89
0.0160
SER 90
0.0207
GLU 91
0.0184
PRO 92
0.0144
VAL 93
0.0119
LYS 94
0.0109
LYS 95
0.0109
VAL 96
0.0084
TYR 97
0.0081
THR 98
0.0047
PRO 99
0.0040
GLU 100
0.0055
GLY 101
0.0085
ILE 102
0.0091
PHE 103
0.0067
THR 104
0.0082
GLY 105
0.0061
ARG 106
0.0054
ALA 107
0.0051
LEU 108
0.0062
VAL 109
0.0053
LEU 110
0.0062
ALA 111
0.0066
THR 112
0.0064
GLY 113
0.0070
ALA 114
0.0070
MET 115
0.0066
GLY 116
0.0062
ARG 117
0.0134
ILE 118
0.0108
ALA 119
0.0089
SER 120
0.0109
ILE 121
0.0101
PRO 122
0.0104
GLY 123
0.0092
GLU 124
0.0082
ALA 125
0.0176
GLU 126
0.0169
TYR 127
0.0101
LEU 128
0.0089
GLY 129
0.0069
ARG 130
0.0102
GLY 131
0.0103
VAL 132
0.0083
SER 133
0.0115
TYR 134
0.0145
CYS 135
0.0165
ALA 136
0.0161
THR 137
0.0168
CYS 138
0.0199
ASP 139
0.0197
GLY 140
0.0172
ALA 141
0.0265
PHE 142
0.0237
TYR 143
0.0174
ARG 144
0.0237
ASN 145
0.0228
ARG 146
0.0160
GLU 147
0.0099
VAL 148
0.0067
VAL 149
0.0056
VAL 150
0.0075
VAL 151
0.0091
GLY 152
0.0109
LEU 153
0.0127
ASN 154
0.0130
PRO 155
0.0114
GLU 156
0.0132
ALA 157
0.0114
VAL 158
0.0079
GLU 159
0.0104
GLU 160
0.0121
ALA 161
0.0074
GLN 162
0.0099
VAL 163
0.0160
LEU 164
0.0136
THR 165
0.0155
LYS 166
0.0222
PHE 167
0.0225
ALA 168
0.0175
SER 169
0.0189
THR 170
0.0124
VAL 171
0.0067
HIS 172
0.0026
TRP 173
0.0042
ILE 174
0.0073
THR 175
0.0114
PRO 176
0.0155
LYS 177
0.0238
ASP 178
0.0262
PRO 179
0.0214
HIS 180
0.0322
THR 181
0.0360
LEU 182
0.0278
ASP 183
0.0345
GLY 184
0.0247
HIS 185
0.0152
ALA 186
0.0125
ASP 187
0.0151
GLU 188
0.0093
LEU 189
0.0046
LEU 190
0.0123
ALA 191
0.0162
HIS 192
0.0158
PRO 193
0.0192
SER 194
0.0155
VAL 195
0.0083
LYS 196
0.0091
LEU 197
0.0108
TRP 198
0.0096
GLU 199
0.0134
LYS 200
0.0143
THR 201
0.0037
ARG 202
0.0020
LEU 203
0.0019
ILE 204
0.0055
ARG 205
0.0056
ILE 206
0.0057
LYS 207
0.0097
GLY 208
0.0145
GLU 209
0.0367
GLU 210
0.0556
ALA 211
0.0532
GLY 212
0.0240
VAL 213
0.0122
THR 214
0.0146
ALA 215
0.0119
VAL 216
0.0090
GLU 217
0.0047
VAL 218
0.0064
ARG 219
0.0118
HIS 220
0.0151
PRO 221
0.0215
GLY 222
0.0404
GLU 223
0.0401
SER 224
0.0465
ASP 225
0.0287
SER 226
0.0178
GLN 227
0.0165
GLU 228
0.0125
LEU 229
0.0075
LEU 230
0.0076
ALA 231
0.0084
GLU 232
0.0091
GLY 233
0.0082
VAL 234
0.0085
PHE 235
0.0109
VAL 236
0.0119
TYR 237
0.0108
LEU 238
0.0107
GLN 239
0.0111
GLY 240
0.0111
SER 241
0.0086
LYS 242
0.0082
PRO 243
0.0083
ILE 244
0.0076
THR 245
0.0105
ASP 246
0.0111
PHE 247
0.0087
VAL 248
0.0096
ALA 249
0.0168
GLY 250
0.0171
GLN 251
0.0148
VAL 252
0.0132
GLU 253
0.0131
MET 254
0.0133
LYS 255
0.0145
PRO 256
0.0161
ASP 257
0.0111
GLY 258
0.0095
GLY 259
0.0094
VAL 260
0.0093
TRP 261
0.0131
VAL 262
0.0105
ASP 263
0.0097
GLU 264
0.0095
MET 265
0.0080
MET 266
0.0084
GLN 267
0.0077
THR 268
0.0094
SER 269
0.0124
VAL 270
0.0110
PRO 271
0.0093
GLY 272
0.0074
VAL 273
0.0063
TRP 274
0.0067
GLY 275
0.0078
ILE 276
0.0080
GLY 277
0.0065
ASP 278
0.0064
ILE 279
0.0061
ARG 280
0.0068
ASN 281
0.0058
THR 282
0.0037
PRO 283
0.0051
PHE 284
0.0062
LYS 285
0.0017
GLN 286
0.0019
ALA 287
0.0021
VAL 288
0.0018
VAL 289
0.0032
ALA 290
0.0041
ALA 291
0.0047
GLY 292
0.0043
ASP 293
0.0059
GLY 294
0.0057
CYS 295
0.0058
ILE 296
0.0060
ALA 297
0.0060
ALA 298
0.0063
MET 299
0.0057
ALA 300
0.0059
ILE 301
0.0062
ASP 302
0.0078
ARG 303
0.0088
PHE 304
0.0073
LEU 305
0.0081
ASN 306
0.0113
SER 307
0.0117
ARG 308
0.0133
LYS 309
0.0156
ALA 310
0.0133
ILE 311
0.0094
LYS 312
0.0098
PRO 313
0.0049
ASP 314
0.0045
TRP 315
0.0033
ALA 316
0.0052
HIS 317
0.0059
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.