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 = 0.0560
MET 1
0.0560
GLU 2
0.0329
GLN 3
0.0269
PHE 4
0.0240
ASP 5
0.0236
PHE 6
0.0184
ASP 7
0.0147
VAL 8
0.0103
VAL 9
0.0066
ILE 10
0.0058
VAL 11
0.0066
GLY 12
0.0082
GLY 13
0.0065
GLY 14
0.0067
PRO 15
0.0067
ALA 16
0.0065
GLY 17
0.0058
CYS 18
0.0064
THR 19
0.0052
CYS 20
0.0035
ALA 21
0.0046
LEU 22
0.0032
TYR 23
0.0009
THR 24
0.0025
ALA 25
0.0028
ARG 26
0.0026
SER 27
0.0057
GLU 28
0.0075
LEU 29
0.0103
LYS 30
0.0172
THR 31
0.0123
VAL 32
0.0148
ILE 33
0.0057
LEU 34
0.0054
ASP 35
0.0065
LYS 36
0.0069
ASN 37
0.0038
PRO 38
0.0038
ALA 39
0.0032
ALA 40
0.0032
GLY 41
0.0072
ALA 42
0.0036
LEU 43
0.0041
ALA 44
0.0081
ILE 45
0.0164
THR 46
0.0093
HIS 47
0.0203
LYS 48
0.0173
ILE 49
0.0086
ALA 50
0.0105
ASN 51
0.0096
TYR 52
0.0081
PRO 53
0.0074
GLY 54
0.0102
VAL 55
0.0118
PRO 56
0.0158
GLY 57
0.0215
GLU 58
0.0180
MET 59
0.0105
SER 60
0.0126
GLY 61
0.0054
ASP 62
0.0104
HIS 63
0.0091
LEU 64
0.0061
LEU 65
0.0085
GLU 66
0.0102
VAL 67
0.0106
MET 68
0.0102
ARG 69
0.0079
ASP 70
0.0065
GLN 71
0.0062
ALA 72
0.0061
VAL 73
0.0063
GLU 74
0.0037
PHE 75
0.0019
GLY 76
0.0040
THR 77
0.0115
VAL 78
0.0136
TYR 79
0.0129
ARG 80
0.0129
ARG 81
0.0089
ALA 82
0.0089
GLN 83
0.0077
VAL 84
0.0080
TYR 85
0.0096
GLY 86
0.0080
LEU 87
0.0079
ASP 88
0.0096
LEU 89
0.0139
SER 90
0.0197
GLU 91
0.0186
PRO 92
0.0149
VAL 93
0.0087
LYS 94
0.0091
LYS 95
0.0081
VAL 96
0.0093
TYR 97
0.0135
THR 98
0.0184
PRO 99
0.0231
GLU 100
0.0245
GLY 101
0.0174
ILE 102
0.0109
PHE 103
0.0059
THR 104
0.0133
GLY 105
0.0141
ARG 106
0.0134
ALA 107
0.0081
LEU 108
0.0067
VAL 109
0.0043
LEU 110
0.0057
ALA 111
0.0069
THR 112
0.0083
GLY 113
0.0124
ALA 114
0.0087
MET 115
0.0127
GLY 116
0.0136
ARG 117
0.0372
ILE 118
0.0486
ALA 119
0.0354
SER 120
0.0312
ILE 121
0.0219
PRO 122
0.0223
GLY 123
0.0225
GLU 124
0.0230
ALA 125
0.0236
GLU 126
0.0216
TYR 127
0.0157
LEU 128
0.0152
GLY 129
0.0122
ARG 130
0.0128
GLY 131
0.0106
VAL 132
0.0140
SER 133
0.0095
TYR 134
0.0076
CYS 135
0.0051
ALA 136
0.0055
THR 137
0.0061
CYS 138
0.0074
ASP 139
0.0079
GLY 140
0.0065
ALA 141
0.0128
PHE 142
0.0056
TYR 143
0.0041
ARG 144
0.0122
ASN 145
0.0117
ARG 146
0.0094
GLU 147
0.0118
VAL 148
0.0138
VAL 149
0.0085
VAL 150
0.0071
VAL 151
0.0045
GLY 152
0.0045
LEU 153
0.0055
ASN 154
0.0036
PRO 155
0.0025
GLU 156
0.0029
ALA 157
0.0061
VAL 158
0.0059
GLU 159
0.0056
GLU 160
0.0070
ALA 161
0.0125
GLN 162
0.0124
VAL 163
0.0119
LEU 164
0.0111
THR 165
0.0109
LYS 166
0.0123
PHE 167
0.0073
ALA 168
0.0053
SER 169
0.0044
THR 170
0.0085
VAL 171
0.0115
HIS 172
0.0154
TRP 173
0.0046
ILE 174
0.0038
THR 175
0.0033
PRO 176
0.0068
LYS 177
0.0081
ASP 178
0.0047
PRO 179
0.0077
HIS 180
0.0049
THR 181
0.0117
LEU 182
0.0111
ASP 183
0.0067
GLY 184
0.0141
HIS 185
0.0151
ALA 186
0.0154
ASP 187
0.0157
GLU 188
0.0233
LEU 189
0.0142
LEU 190
0.0132
ALA 191
0.0132
HIS 192
0.0151
PRO 193
0.0140
SER 194
0.0120
VAL 195
0.0155
LYS 196
0.0173
LEU 197
0.0071
TRP 198
0.0057
GLU 199
0.0051
LYS 200
0.0093
THR 201
0.0121
ARG 202
0.0129
LEU 203
0.0097
ILE 204
0.0082
ARG 205
0.0021
ILE 206
0.0075
LYS 207
0.0033
GLY 208
0.0069
GLU 209
0.0107
GLU 210
0.0108
ALA 211
0.0126
GLY 212
0.0122
VAL 213
0.0101
THR 214
0.0098
ALA 215
0.0114
VAL 216
0.0123
GLU 217
0.0083
VAL 218
0.0096
ARG 219
0.0100
HIS 220
0.0130
PRO 221
0.0137
GLY 222
0.0192
GLU 223
0.0237
SER 224
0.0230
ASP 225
0.0091
SER 226
0.0104
GLN 227
0.0142
GLU 228
0.0170
LEU 229
0.0203
LEU 230
0.0176
ALA 231
0.0150
GLU 232
0.0124
GLY 233
0.0070
VAL 234
0.0090
PHE 235
0.0091
VAL 236
0.0118
TYR 237
0.0069
LEU 238
0.0116
GLN 239
0.0134
GLY 240
0.0170
SER 241
0.0159
LYS 242
0.0129
PRO 243
0.0093
ILE 244
0.0117
THR 245
0.0084
ASP 246
0.0087
PHE 247
0.0051
VAL 248
0.0056
ALA 249
0.0209
GLY 250
0.0185
GLN 251
0.0072
VAL 252
0.0159
GLU 253
0.0217
MET 254
0.0197
LYS 255
0.0196
PRO 256
0.0439
ASP 257
0.0348
GLY 258
0.0278
GLY 259
0.0091
VAL 260
0.0107
TRP 261
0.0174
VAL 262
0.0153
ASP 263
0.0168
GLU 264
0.0200
MET 265
0.0111
MET 266
0.0107
GLN 267
0.0100
THR 268
0.0130
SER 269
0.0212
VAL 270
0.0112
PRO 271
0.0095
GLY 272
0.0066
VAL 273
0.0028
TRP 274
0.0047
GLY 275
0.0095
ILE 276
0.0104
GLY 277
0.0126
ASP 278
0.0103
ILE 279
0.0079
ARG 280
0.0076
ASN 281
0.0056
THR 282
0.0083
PRO 283
0.0081
PHE 284
0.0071
LYS 285
0.0063
GLN 286
0.0051
ALA 287
0.0045
VAL 288
0.0049
VAL 289
0.0059
ALA 290
0.0052
ALA 291
0.0060
GLY 292
0.0064
ASP 293
0.0077
GLY 294
0.0053
CYS 295
0.0017
ILE 296
0.0043
ALA 297
0.0029
ALA 298
0.0076
MET 299
0.0107
ALA 300
0.0103
ILE 301
0.0119
ASP 302
0.0163
ARG 303
0.0125
PHE 304
0.0099
LEU 305
0.0185
ASN 306
0.0261
SER 307
0.0263
ARG 308
0.0178
LYS 309
0.0298
ALA 310
0.0240
ILE 311
0.0285
LYS 312
0.0373
PRO 313
0.0088
ASP 314
0.0082
TRP 315
0.0057
ALA 316
0.0072
HIS 317
0.0157
MET 1
0.0359
GLU 2
0.0213
GLN 3
0.0120
PHE 4
0.0104
ASP 5
0.0109
PHE 6
0.0114
ASP 7
0.0110
VAL 8
0.0110
VAL 9
0.0074
ILE 10
0.0066
VAL 11
0.0070
GLY 12
0.0064
GLY 13
0.0026
GLY 14
0.0025
PRO 15
0.0030
ALA 16
0.0031
GLY 17
0.0038
CYS 18
0.0038
THR 19
0.0036
CYS 20
0.0035
ALA 21
0.0046
LEU 22
0.0014
TYR 23
0.0011
THR 24
0.0044
ALA 25
0.0055
ARG 26
0.0032
SER 27
0.0037
GLU 28
0.0089
LEU 29
0.0098
LYS 30
0.0110
THR 31
0.0105
VAL 32
0.0111
ILE 33
0.0054
LEU 34
0.0053
ASP 35
0.0054
LYS 36
0.0054
ASN 37
0.0028
PRO 38
0.0052
ALA 39
0.0050
ALA 40
0.0042
GLY 41
0.0058
ALA 42
0.0045
LEU 43
0.0046
ALA 44
0.0097
ILE 45
0.0180
THR 46
0.0092
HIS 47
0.0159
LYS 48
0.0119
ILE 49
0.0080
ALA 50
0.0096
ASN 51
0.0084
TYR 52
0.0070
PRO 53
0.0062
GLY 54
0.0074
VAL 55
0.0090
PRO 56
0.0128
GLY 57
0.0251
GLU 58
0.0167
MET 59
0.0067
SER 60
0.0042
GLY 61
0.0065
ASP 62
0.0144
HIS 63
0.0163
LEU 64
0.0122
LEU 65
0.0113
GLU 66
0.0151
VAL 67
0.0155
MET 68
0.0113
ARG 69
0.0083
ASP 70
0.0077
GLN 71
0.0079
ALA 72
0.0062
VAL 73
0.0025
GLU 74
0.0038
PHE 75
0.0040
GLY 76
0.0043
THR 77
0.0072
VAL 78
0.0081
TYR 79
0.0079
ARG 80
0.0086
ARG 81
0.0101
ALA 82
0.0100
GLN 83
0.0083
VAL 84
0.0092
TYR 85
0.0130
GLY 86
0.0090
LEU 87
0.0067
ASP 88
0.0044
LEU 89
0.0105
SER 90
0.0146
GLU 91
0.0128
PRO 92
0.0114
VAL 93
0.0086
LYS 94
0.0078
LYS 95
0.0059
VAL 96
0.0102
TYR 97
0.0144
THR 98
0.0185
PRO 99
0.0217
GLU 100
0.0213
GLY 101
0.0165
ILE 102
0.0113
PHE 103
0.0096
THR 104
0.0084
GLY 105
0.0110
ARG 106
0.0096
ALA 107
0.0082
LEU 108
0.0086
VAL 109
0.0048
LEU 110
0.0045
ALA 111
0.0044
THR 112
0.0041
GLY 113
0.0072
ALA 114
0.0054
MET 115
0.0069
GLY 116
0.0067
ARG 117
0.0178
ILE 118
0.0216
ALA 119
0.0165
SER 120
0.0160
ILE 121
0.0125
PRO 122
0.0124
GLY 123
0.0131
GLU 124
0.0140
ALA 125
0.0142
GLU 126
0.0126
TYR 127
0.0100
LEU 128
0.0107
GLY 129
0.0086
ARG 130
0.0087
GLY 131
0.0085
VAL 132
0.0094
SER 133
0.0076
TYR 134
0.0054
CYS 135
0.0039
ALA 136
0.0038
THR 137
0.0047
CYS 138
0.0064
ASP 139
0.0076
GLY 140
0.0063
ALA 141
0.0105
PHE 142
0.0049
TYR 143
0.0025
ARG 144
0.0097
ASN 145
0.0097
ARG 146
0.0074
GLU 147
0.0087
VAL 148
0.0095
VAL 149
0.0066
VAL 150
0.0055
VAL 151
0.0036
GLY 152
0.0027
LEU 153
0.0031
ASN 154
0.0021
PRO 155
0.0013
GLU 156
0.0018
ALA 157
0.0048
VAL 158
0.0051
GLU 159
0.0050
GLU 160
0.0059
ALA 161
0.0090
GLN 162
0.0087
VAL 163
0.0087
LEU 164
0.0080
THR 165
0.0060
LYS 166
0.0080
PHE 167
0.0049
ALA 168
0.0033
SER 169
0.0025
THR 170
0.0053
VAL 171
0.0072
HIS 172
0.0101
TRP 173
0.0040
ILE 174
0.0030
THR 175
0.0020
PRO 176
0.0041
LYS 177
0.0056
ASP 178
0.0034
PRO 179
0.0050
HIS 180
0.0033
THR 181
0.0063
LEU 182
0.0062
ASP 183
0.0053
GLY 184
0.0136
HIS 185
0.0119
ALA 186
0.0104
ASP 187
0.0115
GLU 188
0.0158
LEU 189
0.0092
LEU 190
0.0076
ALA 191
0.0076
HIS 192
0.0087
PRO 193
0.0090
SER 194
0.0075
VAL 195
0.0100
LYS 196
0.0113
LEU 197
0.0050
TRP 198
0.0038
GLU 199
0.0031
LYS 200
0.0057
THR 201
0.0093
ARG 202
0.0090
LEU 203
0.0059
ILE 204
0.0054
ARG 205
0.0021
ILE 206
0.0042
LYS 207
0.0028
GLY 208
0.0054
GLU 209
0.0087
GLU 210
0.0081
ALA 211
0.0073
GLY 212
0.0067
VAL 213
0.0060
THR 214
0.0051
ALA 215
0.0057
VAL 216
0.0063
GLU 217
0.0049
VAL 218
0.0060
ARG 219
0.0067
HIS 220
0.0091
PRO 221
0.0110
GLY 222
0.0117
GLU 223
0.0163
SER 224
0.0172
ASP 225
0.0064
SER 226
0.0068
GLN 227
0.0085
GLU 228
0.0096
LEU 229
0.0125
LEU 230
0.0110
ALA 231
0.0096
GLU 232
0.0084
GLY 233
0.0058
VAL 234
0.0068
PHE 235
0.0066
VAL 236
0.0078
TYR 237
0.0043
LEU 238
0.0070
GLN 239
0.0076
GLY 240
0.0099
SER 241
0.0075
LYS 242
0.0061
PRO 243
0.0054
ILE 244
0.0065
THR 245
0.0049
ASP 246
0.0031
PHE 247
0.0021
VAL 248
0.0029
ALA 249
0.0083
GLY 250
0.0082
GLN 251
0.0045
VAL 252
0.0108
GLU 253
0.0156
MET 254
0.0155
LYS 255
0.0143
PRO 256
0.0268
ASP 257
0.0179
GLY 258
0.0151
GLY 259
0.0074
VAL 260
0.0090
TRP 261
0.0130
VAL 262
0.0131
ASP 263
0.0145
GLU 264
0.0178
MET 265
0.0099
MET 266
0.0109
GLN 267
0.0091
THR 268
0.0102
SER 269
0.0138
VAL 270
0.0086
PRO 271
0.0072
GLY 272
0.0048
VAL 273
0.0051
TRP 274
0.0060
GLY 275
0.0080
ILE 276
0.0085
GLY 277
0.0087
ASP 278
0.0071
ILE 279
0.0059
ARG 280
0.0060
ASN 281
0.0058
THR 282
0.0063
PRO 283
0.0064
PHE 284
0.0055
LYS 285
0.0047
GLN 286
0.0033
ALA 287
0.0024
VAL 288
0.0028
VAL 289
0.0034
ALA 290
0.0029
ALA 291
0.0036
GLY 292
0.0045
ASP 293
0.0062
GLY 294
0.0053
CYS 295
0.0035
ILE 296
0.0036
ALA 297
0.0042
ALA 298
0.0029
MET 299
0.0022
ALA 300
0.0022
ILE 301
0.0014
ASP 302
0.0037
ARG 303
0.0028
PHE 304
0.0022
LEU 305
0.0077
ASN 306
0.0097
SER 307
0.0100
ARG 308
0.0060
LYS 309
0.0145
ALA 310
0.0073
ILE 311
0.0103
LYS 312
0.0150
PRO 313
0.0122
ASP 314
0.0091
TRP 315
0.0084
ALA 316
0.0121
HIS 317
0.0166
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.