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 = 0.0333
MET 1
0.0183
GLU 2
0.0156
GLN 3
0.0146
PHE 4
0.0221
ASP 5
0.0153
PHE 6
0.0103
ASP 7
0.0107
VAL 8
0.0067
VAL 9
0.0046
ILE 10
0.0052
VAL 11
0.0049
GLY 12
0.0063
GLY 13
0.0045
GLY 14
0.0044
PRO 15
0.0049
ALA 16
0.0054
GLY 17
0.0048
CYS 18
0.0048
THR 19
0.0048
CYS 20
0.0048
ALA 21
0.0036
LEU 22
0.0031
TYR 23
0.0042
THR 24
0.0048
ALA 25
0.0048
ARG 26
0.0045
SER 27
0.0044
GLU 28
0.0053
LEU 29
0.0056
LYS 30
0.0069
THR 31
0.0038
VAL 32
0.0043
ILE 33
0.0043
LEU 34
0.0046
ASP 35
0.0048
LYS 36
0.0053
ASN 37
0.0056
PRO 38
0.0040
ALA 39
0.0037
ALA 40
0.0047
GLY 41
0.0075
ALA 42
0.0070
LEU 43
0.0085
ALA 44
0.0074
ILE 45
0.0135
THR 46
0.0131
HIS 47
0.0133
LYS 48
0.0133
ILE 49
0.0146
ALA 50
0.0112
ASN 51
0.0082
TYR 52
0.0079
PRO 53
0.0103
GLY 54
0.0096
VAL 55
0.0111
PRO 56
0.0124
GLY 57
0.0190
GLU 58
0.0198
MET 59
0.0219
SER 60
0.0246
GLY 61
0.0195
ASP 62
0.0186
HIS 63
0.0200
LEU 64
0.0211
LEU 65
0.0135
GLU 66
0.0129
VAL 67
0.0140
MET 68
0.0143
ARG 69
0.0095
ASP 70
0.0087
GLN 71
0.0102
ALA 72
0.0103
VAL 73
0.0096
GLU 74
0.0100
PHE 75
0.0091
GLY 76
0.0096
THR 77
0.0077
VAL 78
0.0073
TYR 79
0.0047
ARG 80
0.0038
ARG 81
0.0080
ALA 82
0.0071
GLN 83
0.0064
VAL 84
0.0080
TYR 85
0.0083
GLY 86
0.0073
LEU 87
0.0075
ASP 88
0.0074
LEU 89
0.0084
SER 90
0.0132
GLU 91
0.0135
PRO 92
0.0121
VAL 93
0.0048
LYS 94
0.0059
LYS 95
0.0074
VAL 96
0.0101
TYR 97
0.0121
THR 98
0.0132
PRO 99
0.0152
GLU 100
0.0192
GLY 101
0.0136
ILE 102
0.0111
PHE 103
0.0110
THR 104
0.0107
GLY 105
0.0040
ARG 106
0.0065
ALA 107
0.0059
LEU 108
0.0049
VAL 109
0.0056
LEU 110
0.0057
ALA 111
0.0057
THR 112
0.0057
GLY 113
0.0070
ALA 114
0.0096
MET 115
0.0116
GLY 116
0.0143
ARG 117
0.0306
ILE 118
0.0333
ALA 119
0.0282
SER 120
0.0228
ILE 121
0.0173
PRO 122
0.0149
GLY 123
0.0113
GLU 124
0.0118
ALA 125
0.0115
GLU 126
0.0113
TYR 127
0.0146
LEU 128
0.0165
GLY 129
0.0221
ARG 130
0.0197
GLY 131
0.0218
VAL 132
0.0193
SER 133
0.0099
TYR 134
0.0060
CYS 135
0.0053
ALA 136
0.0090
THR 137
0.0049
CYS 138
0.0062
ASP 139
0.0103
GLY 140
0.0083
ALA 141
0.0075
PHE 142
0.0122
TYR 143
0.0064
ARG 144
0.0087
ASN 145
0.0038
ARG 146
0.0049
GLU 147
0.0108
VAL 148
0.0142
VAL 149
0.0137
VAL 150
0.0134
VAL 151
0.0122
GLY 152
0.0143
LEU 153
0.0182
ASN 154
0.0134
PRO 155
0.0072
GLU 156
0.0049
ALA 157
0.0085
VAL 158
0.0074
GLU 159
0.0084
GLU 160
0.0102
ALA 161
0.0177
GLN 162
0.0177
VAL 163
0.0197
LEU 164
0.0151
THR 165
0.0208
LYS 166
0.0209
PHE 167
0.0106
ALA 168
0.0066
SER 169
0.0045
THR 170
0.0083
VAL 171
0.0145
HIS 172
0.0190
TRP 173
0.0173
ILE 174
0.0138
THR 175
0.0097
PRO 176
0.0059
LYS 177
0.0273
ASP 178
0.0157
PRO 179
0.0230
HIS 180
0.0109
THR 181
0.0165
LEU 182
0.0174
ASP 183
0.0183
GLY 184
0.0180
HIS 185
0.0171
ALA 186
0.0165
ASP 187
0.0221
GLU 188
0.0300
LEU 189
0.0120
LEU 190
0.0144
ALA 191
0.0230
HIS 192
0.0153
PRO 193
0.0107
SER 194
0.0080
VAL 195
0.0083
LYS 196
0.0139
LEU 197
0.0175
TRP 198
0.0136
GLU 199
0.0061
LYS 200
0.0036
THR 201
0.0097
ARG 202
0.0077
LEU 203
0.0086
ILE 204
0.0068
ARG 205
0.0091
ILE 206
0.0058
LYS 207
0.0091
GLY 208
0.0139
GLU 209
0.0283
GLU 210
0.0224
ALA 211
0.0200
GLY 212
0.0293
VAL 213
0.0104
THR 214
0.0115
ALA 215
0.0082
VAL 216
0.0043
GLU 217
0.0099
VAL 218
0.0094
ARG 219
0.0102
HIS 220
0.0114
PRO 221
0.0198
GLY 222
0.0288
GLU 223
0.0204
SER 224
0.0114
ASP 225
0.0252
SER 226
0.0182
GLN 227
0.0106
GLU 228
0.0042
LEU 229
0.0119
LEU 230
0.0138
ALA 231
0.0106
GLU 232
0.0089
GLY 233
0.0154
VAL 234
0.0110
PHE 235
0.0096
VAL 236
0.0087
TYR 237
0.0095
LEU 238
0.0141
GLN 239
0.0184
GLY 240
0.0232
SER 241
0.0192
LYS 242
0.0166
PRO 243
0.0130
ILE 244
0.0084
THR 245
0.0059
ASP 246
0.0050
PHE 247
0.0051
VAL 248
0.0063
ALA 249
0.0056
GLY 250
0.0067
GLN 251
0.0062
VAL 252
0.0088
GLU 253
0.0105
MET 254
0.0114
LYS 255
0.0155
PRO 256
0.0172
ASP 257
0.0139
GLY 258
0.0106
GLY 259
0.0102
VAL 260
0.0085
TRP 261
0.0111
VAL 262
0.0116
ASP 263
0.0161
GLU 264
0.0161
MET 265
0.0060
MET 266
0.0056
GLN 267
0.0081
THR 268
0.0098
SER 269
0.0111
VAL 270
0.0110
PRO 271
0.0108
GLY 272
0.0084
VAL 273
0.0049
TRP 274
0.0048
GLY 275
0.0044
ILE 276
0.0050
GLY 277
0.0045
ASP 278
0.0020
ILE 279
0.0040
ARG 280
0.0048
ASN 281
0.0067
THR 282
0.0073
PRO 283
0.0070
PHE 284
0.0065
LYS 285
0.0022
GLN 286
0.0020
ALA 287
0.0024
VAL 288
0.0029
VAL 289
0.0005
ALA 290
0.0026
ALA 291
0.0034
GLY 292
0.0024
ASP 293
0.0051
GLY 294
0.0050
CYS 295
0.0051
ILE 296
0.0050
ALA 297
0.0073
ALA 298
0.0075
MET 299
0.0083
ALA 300
0.0071
ILE 301
0.0086
ASP 302
0.0105
ARG 303
0.0111
PHE 304
0.0082
LEU 305
0.0106
ASN 306
0.0116
SER 307
0.0119
ARG 308
0.0131
LYS 309
0.0201
ALA 310
0.0143
ILE 311
0.0136
LYS 312
0.0134
PRO 313
0.0057
ASP 314
0.0048
TRP 315
0.0047
ALA 316
0.0073
HIS 317
0.0082
MET 1
0.0243
GLU 2
0.0192
GLN 3
0.0202
PHE 4
0.0277
ASP 5
0.0198
PHE 6
0.0136
ASP 7
0.0133
VAL 8
0.0080
VAL 9
0.0051
ILE 10
0.0050
VAL 11
0.0044
GLY 12
0.0057
GLY 13
0.0044
GLY 14
0.0029
PRO 15
0.0026
ALA 16
0.0035
GLY 17
0.0036
CYS 18
0.0036
THR 19
0.0036
CYS 20
0.0041
ALA 21
0.0043
LEU 22
0.0035
TYR 23
0.0050
THR 24
0.0060
ALA 25
0.0090
ARG 26
0.0085
SER 27
0.0110
GLU 28
0.0132
LEU 29
0.0054
LYS 30
0.0084
THR 31
0.0048
VAL 32
0.0052
ILE 33
0.0060
LEU 34
0.0059
ASP 35
0.0058
LYS 36
0.0058
ASN 37
0.0063
PRO 38
0.0057
ALA 39
0.0056
ALA 40
0.0048
GLY 41
0.0081
ALA 42
0.0066
LEU 43
0.0081
ALA 44
0.0083
ILE 45
0.0174
THR 46
0.0133
HIS 47
0.0175
LYS 48
0.0143
ILE 49
0.0114
ALA 50
0.0085
ASN 51
0.0046
TYR 52
0.0048
PRO 53
0.0097
GLY 54
0.0097
VAL 55
0.0099
PRO 56
0.0121
GLY 57
0.0158
GLU 58
0.0166
MET 59
0.0190
SER 60
0.0219
GLY 61
0.0174
ASP 62
0.0180
HIS 63
0.0180
LEU 64
0.0177
LEU 65
0.0112
GLU 66
0.0111
VAL 67
0.0119
MET 68
0.0118
ARG 69
0.0065
ASP 70
0.0052
GLN 71
0.0076
ALA 72
0.0077
VAL 73
0.0060
GLU 74
0.0058
PHE 75
0.0071
GLY 76
0.0067
THR 77
0.0065
VAL 78
0.0067
TYR 79
0.0035
ARG 80
0.0050
ARG 81
0.0130
ALA 82
0.0111
GLN 83
0.0087
VAL 84
0.0102
TYR 85
0.0110
GLY 86
0.0080
LEU 87
0.0065
ASP 88
0.0059
LEU 89
0.0139
SER 90
0.0210
GLU 91
0.0180
PRO 92
0.0124
VAL 93
0.0051
LYS 94
0.0074
LYS 95
0.0090
VAL 96
0.0134
TYR 97
0.0159
THR 98
0.0191
PRO 99
0.0233
GLU 100
0.0283
GLY 101
0.0193
ILE 102
0.0157
PHE 103
0.0153
THR 104
0.0147
GLY 105
0.0071
ARG 106
0.0091
ALA 107
0.0067
LEU 108
0.0046
VAL 109
0.0051
LEU 110
0.0053
ALA 111
0.0053
THR 112
0.0054
GLY 113
0.0060
ALA 114
0.0063
MET 115
0.0075
GLY 116
0.0091
ARG 117
0.0209
ILE 118
0.0214
ALA 119
0.0183
SER 120
0.0159
ILE 121
0.0139
PRO 122
0.0116
GLY 123
0.0078
GLU 124
0.0084
ALA 125
0.0067
GLU 126
0.0073
TYR 127
0.0100
LEU 128
0.0118
GLY 129
0.0173
ARG 130
0.0155
GLY 131
0.0168
VAL 132
0.0143
SER 133
0.0088
TYR 134
0.0052
CYS 135
0.0038
ALA 136
0.0066
THR 137
0.0029
CYS 138
0.0055
ASP 139
0.0092
GLY 140
0.0066
ALA 141
0.0051
PHE 142
0.0101
TYR 143
0.0060
ARG 144
0.0051
ASN 145
0.0026
ARG 146
0.0045
GLU 147
0.0079
VAL 148
0.0097
VAL 149
0.0104
VAL 150
0.0106
VAL 151
0.0101
GLY 152
0.0113
LEU 153
0.0132
ASN 154
0.0101
PRO 155
0.0057
GLU 156
0.0052
ALA 157
0.0081
VAL 158
0.0077
GLU 159
0.0078
GLU 160
0.0084
ALA 161
0.0125
GLN 162
0.0122
VAL 163
0.0137
LEU 164
0.0101
THR 165
0.0132
LYS 166
0.0131
PHE 167
0.0057
ALA 168
0.0034
SER 169
0.0025
THR 170
0.0055
VAL 171
0.0097
HIS 172
0.0132
TRP 173
0.0133
ILE 174
0.0103
THR 175
0.0070
PRO 176
0.0038
LYS 177
0.0196
ASP 178
0.0126
PRO 179
0.0148
HIS 180
0.0069
THR 181
0.0129
LEU 182
0.0138
ASP 183
0.0144
GLY 184
0.0131
HIS 185
0.0120
ALA 186
0.0115
ASP 187
0.0165
GLU 188
0.0222
LEU 189
0.0080
LEU 190
0.0113
ALA 191
0.0183
HIS 192
0.0117
PRO 193
0.0083
SER 194
0.0055
VAL 195
0.0052
LYS 196
0.0101
LEU 197
0.0134
TRP 198
0.0101
GLU 199
0.0051
LYS 200
0.0041
THR 201
0.0071
ARG 202
0.0046
LEU 203
0.0059
ILE 204
0.0038
ARG 205
0.0074
ILE 206
0.0043
LYS 207
0.0065
GLY 208
0.0099
GLU 209
0.0199
GLU 210
0.0142
ALA 211
0.0158
GLY 212
0.0205
VAL 213
0.0069
THR 214
0.0080
ALA 215
0.0058
VAL 216
0.0030
GLU 217
0.0065
VAL 218
0.0069
ARG 219
0.0075
HIS 220
0.0087
PRO 221
0.0147
GLY 222
0.0170
GLU 223
0.0123
SER 224
0.0100
ASP 225
0.0158
SER 226
0.0115
GLN 227
0.0060
GLU 228
0.0029
LEU 229
0.0074
LEU 230
0.0089
ALA 231
0.0073
GLU 232
0.0063
GLY 233
0.0120
VAL 234
0.0093
PHE 235
0.0085
VAL 236
0.0079
TYR 237
0.0076
LEU 238
0.0099
GLN 239
0.0125
GLY 240
0.0152
SER 241
0.0139
LYS 242
0.0120
PRO 243
0.0096
ILE 244
0.0056
THR 245
0.0023
ASP 246
0.0009
PHE 247
0.0019
VAL 248
0.0031
ALA 249
0.0082
GLY 250
0.0079
GLN 251
0.0077
VAL 252
0.0077
GLU 253
0.0113
MET 254
0.0105
LYS 255
0.0166
PRO 256
0.0201
ASP 257
0.0199
GLY 258
0.0132
GLY 259
0.0120
VAL 260
0.0110
TRP 261
0.0125
VAL 262
0.0112
ASP 263
0.0108
GLU 264
0.0080
MET 265
0.0068
MET 266
0.0076
GLN 267
0.0073
THR 268
0.0086
SER 269
0.0068
VAL 270
0.0075
PRO 271
0.0062
GLY 272
0.0055
VAL 273
0.0041
TRP 274
0.0051
GLY 275
0.0061
ILE 276
0.0070
GLY 277
0.0074
ASP 278
0.0048
ILE 279
0.0061
ARG 280
0.0075
ASN 281
0.0104
THR 282
0.0110
PRO 283
0.0108
PHE 284
0.0102
LYS 285
0.0037
GLN 286
0.0038
ALA 287
0.0034
VAL 288
0.0037
VAL 289
0.0030
ALA 290
0.0012
ALA 291
0.0017
GLY 292
0.0028
ASP 293
0.0045
GLY 294
0.0039
CYS 295
0.0034
ILE 296
0.0039
ALA 297
0.0074
ALA 298
0.0071
MET 299
0.0076
ALA 300
0.0073
ILE 301
0.0095
ASP 302
0.0112
ARG 303
0.0136
PHE 304
0.0106
LEU 305
0.0120
ASN 306
0.0129
SER 307
0.0146
ARG 308
0.0169
LYS 309
0.0227
ALA 310
0.0151
ILE 311
0.0130
LYS 312
0.0098
PRO 313
0.0044
ASP 314
0.0040
TRP 315
0.0050
ALA 316
0.0073
HIS 317
0.0128
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.