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 = 0.0500
MET 1
0.0343
GLU 2
0.0275
GLN 3
0.0217
PHE 4
0.0177
ASP 5
0.0090
PHE 6
0.0059
ASP 7
0.0067
VAL 8
0.0035
VAL 9
0.0044
ILE 10
0.0056
VAL 11
0.0065
GLY 12
0.0079
GLY 13
0.0066
GLY 14
0.0039
PRO 15
0.0046
ALA 16
0.0046
GLY 17
0.0043
CYS 18
0.0050
THR 19
0.0052
CYS 20
0.0054
ALA 21
0.0039
LEU 22
0.0035
TYR 23
0.0039
THR 24
0.0049
ALA 25
0.0072
ARG 26
0.0052
SER 27
0.0059
GLU 28
0.0077
LEU 29
0.0064
LYS 30
0.0057
THR 31
0.0036
VAL 32
0.0036
ILE 33
0.0072
LEU 34
0.0077
ASP 35
0.0069
LYS 36
0.0072
ASN 37
0.0058
PRO 38
0.0040
ALA 39
0.0018
ALA 40
0.0043
GLY 41
0.0031
ALA 42
0.0022
LEU 43
0.0016
ALA 44
0.0025
ILE 45
0.0065
THR 46
0.0057
HIS 47
0.0089
LYS 48
0.0076
ILE 49
0.0033
ALA 50
0.0041
ASN 51
0.0045
TYR 52
0.0039
PRO 53
0.0030
GLY 54
0.0027
VAL 55
0.0038
PRO 56
0.0038
GLY 57
0.0050
GLU 58
0.0046
MET 59
0.0032
SER 60
0.0039
GLY 61
0.0031
ASP 62
0.0037
HIS 63
0.0030
LEU 64
0.0022
LEU 65
0.0016
GLU 66
0.0031
VAL 67
0.0027
MET 68
0.0032
ARG 69
0.0032
ASP 70
0.0050
GLN 71
0.0052
ALA 72
0.0050
VAL 73
0.0056
GLU 74
0.0067
PHE 75
0.0065
GLY 76
0.0064
THR 77
0.0064
VAL 78
0.0067
TYR 79
0.0071
ARG 80
0.0077
ARG 81
0.0084
ALA 82
0.0083
GLN 83
0.0082
VAL 84
0.0078
TYR 85
0.0100
GLY 86
0.0099
LEU 87
0.0096
ASP 88
0.0092
LEU 89
0.0098
SER 90
0.0095
GLU 91
0.0081
PRO 92
0.0070
VAL 93
0.0073
LYS 94
0.0078
LYS 95
0.0095
VAL 96
0.0105
TYR 97
0.0112
THR 98
0.0110
PRO 99
0.0118
GLU 100
0.0080
GLY 101
0.0112
ILE 102
0.0126
PHE 103
0.0082
THR 104
0.0082
GLY 105
0.0038
ARG 106
0.0028
ALA 107
0.0017
LEU 108
0.0057
VAL 109
0.0081
LEU 110
0.0069
ALA 111
0.0063
THR 112
0.0061
GLY 113
0.0038
ALA 114
0.0049
MET 115
0.0066
GLY 116
0.0106
ARG 117
0.0212
ILE 118
0.0181
ALA 119
0.0068
SER 120
0.0101
ILE 121
0.0136
PRO 122
0.0160
GLY 123
0.0179
GLU 124
0.0149
ALA 125
0.0183
GLU 126
0.0177
TYR 127
0.0153
LEU 128
0.0164
GLY 129
0.0182
ARG 130
0.0150
GLY 131
0.0045
VAL 132
0.0083
SER 133
0.0084
TYR 134
0.0097
CYS 135
0.0112
ALA 136
0.0119
THR 137
0.0072
CYS 138
0.0114
ASP 139
0.0180
GLY 140
0.0175
ALA 141
0.0290
PHE 142
0.0357
TYR 143
0.0280
ARG 144
0.0337
ASN 145
0.0353
ARG 146
0.0262
GLU 147
0.0133
VAL 148
0.0121
VAL 149
0.0110
VAL 150
0.0124
VAL 151
0.0148
GLY 152
0.0167
LEU 153
0.0126
ASN 154
0.0100
PRO 155
0.0082
GLU 156
0.0084
ALA 157
0.0142
VAL 158
0.0127
GLU 159
0.0095
GLU 160
0.0122
ALA 161
0.0111
GLN 162
0.0134
VAL 163
0.0121
LEU 164
0.0114
THR 165
0.0173
LYS 166
0.0214
PHE 167
0.0233
ALA 168
0.0206
SER 169
0.0166
THR 170
0.0096
VAL 171
0.0091
HIS 172
0.0140
TRP 173
0.0207
ILE 174
0.0179
THR 175
0.0153
PRO 176
0.0124
LYS 177
0.0061
ASP 178
0.0234
PRO 179
0.0229
HIS 180
0.0374
THR 181
0.0343
LEU 182
0.0216
ASP 183
0.0318
GLY 184
0.0355
HIS 185
0.0179
ALA 186
0.0232
ASP 187
0.0253
GLU 188
0.0245
LEU 189
0.0161
LEU 190
0.0176
ALA 191
0.0153
HIS 192
0.0159
PRO 193
0.0097
SER 194
0.0069
VAL 195
0.0114
LYS 196
0.0137
LEU 197
0.0193
TRP 198
0.0177
GLU 199
0.0149
LYS 200
0.0126
THR 201
0.0160
ARG 202
0.0191
LEU 203
0.0215
ILE 204
0.0229
ARG 205
0.0167
ILE 206
0.0158
LYS 207
0.0125
GLY 208
0.0119
GLU 209
0.0203
GLU 210
0.0382
ALA 211
0.0330
GLY 212
0.0237
VAL 213
0.0098
THR 214
0.0082
ALA 215
0.0086
VAL 216
0.0103
GLU 217
0.0235
VAL 218
0.0236
ARG 219
0.0232
HIS 220
0.0230
PRO 221
0.0269
GLY 222
0.0278
GLU 223
0.0295
SER 224
0.0329
ASP 225
0.0305
SER 226
0.0257
GLN 227
0.0189
GLU 228
0.0193
LEU 229
0.0093
LEU 230
0.0034
ALA 231
0.0036
GLU 232
0.0112
GLY 233
0.0103
VAL 234
0.0103
PHE 235
0.0105
VAL 236
0.0113
TYR 237
0.0121
LEU 238
0.0128
GLN 239
0.0124
GLY 240
0.0129
SER 241
0.0113
LYS 242
0.0109
PRO 243
0.0076
ILE 244
0.0107
THR 245
0.0061
ASP 246
0.0074
PHE 247
0.0083
VAL 248
0.0077
ALA 249
0.0072
GLY 250
0.0087
GLN 251
0.0100
VAL 252
0.0109
GLU 253
0.0133
MET 254
0.0148
LYS 255
0.0165
PRO 256
0.0278
ASP 257
0.0224
GLY 258
0.0186
GLY 259
0.0095
VAL 260
0.0062
TRP 261
0.0019
VAL 262
0.0046
ASP 263
0.0109
GLU 264
0.0164
MET 265
0.0121
MET 266
0.0085
GLN 267
0.0090
THR 268
0.0065
SER 269
0.0086
VAL 270
0.0082
PRO 271
0.0093
GLY 272
0.0086
VAL 273
0.0073
TRP 274
0.0068
GLY 275
0.0054
ILE 276
0.0061
GLY 277
0.0055
ASP 278
0.0017
ILE 279
0.0023
ARG 280
0.0015
ASN 281
0.0050
THR 282
0.0059
PRO 283
0.0086
PHE 284
0.0085
LYS 285
0.0049
GLN 286
0.0057
ALA 287
0.0053
VAL 288
0.0073
VAL 289
0.0062
ALA 290
0.0050
ALA 291
0.0063
GLY 292
0.0076
ASP 293
0.0068
GLY 294
0.0065
CYS 295
0.0065
ILE 296
0.0073
ALA 297
0.0073
ALA 298
0.0059
MET 299
0.0054
ALA 300
0.0066
ILE 301
0.0039
ASP 302
0.0030
ARG 303
0.0035
PHE 304
0.0053
LEU 305
0.0090
ASN 306
0.0111
SER 307
0.0131
ARG 308
0.0114
LYS 309
0.0099
ALA 310
0.0069
ILE 311
0.0021
LYS 312
0.0015
PRO 313
0.0035
ASP 314
0.0041
TRP 315
0.0056
ALA 316
0.0074
HIS 317
0.0100
MET 1
0.0500
GLU 2
0.0405
GLN 3
0.0250
PHE 4
0.0261
ASP 5
0.0106
PHE 6
0.0094
ASP 7
0.0108
VAL 8
0.0095
VAL 9
0.0086
ILE 10
0.0087
VAL 11
0.0088
GLY 12
0.0095
GLY 13
0.0085
GLY 14
0.0059
PRO 15
0.0052
ALA 16
0.0046
GLY 17
0.0042
CYS 18
0.0057
THR 19
0.0050
CYS 20
0.0041
ALA 21
0.0047
LEU 22
0.0045
TYR 23
0.0037
THR 24
0.0048
ALA 25
0.0093
ARG 26
0.0069
SER 27
0.0081
GLU 28
0.0116
LEU 29
0.0083
LYS 30
0.0073
THR 31
0.0075
VAL 32
0.0092
ILE 33
0.0103
LEU 34
0.0105
ASP 35
0.0094
LYS 36
0.0092
ASN 37
0.0072
PRO 38
0.0057
ALA 39
0.0051
ALA 40
0.0073
GLY 41
0.0099
ALA 42
0.0072
LEU 43
0.0060
ALA 44
0.0085
ILE 45
0.0164
THR 46
0.0121
HIS 47
0.0165
LYS 48
0.0142
ILE 49
0.0075
ALA 50
0.0082
ASN 51
0.0060
TYR 52
0.0045
PRO 53
0.0048
GLY 54
0.0069
VAL 55
0.0065
PRO 56
0.0084
GLY 57
0.0158
GLU 58
0.0147
MET 59
0.0118
SER 60
0.0126
GLY 61
0.0090
ASP 62
0.0107
HIS 63
0.0075
LEU 64
0.0041
LEU 65
0.0060
GLU 66
0.0069
VAL 67
0.0048
MET 68
0.0057
ARG 69
0.0086
ASP 70
0.0095
GLN 71
0.0083
ALA 72
0.0091
VAL 73
0.0122
GLU 74
0.0135
PHE 75
0.0114
GLY 76
0.0121
THR 77
0.0101
VAL 78
0.0107
TYR 79
0.0112
ARG 80
0.0118
ARG 81
0.0087
ALA 82
0.0086
GLN 83
0.0091
VAL 84
0.0093
TYR 85
0.0111
GLY 86
0.0115
LEU 87
0.0128
ASP 88
0.0140
LEU 89
0.0134
SER 90
0.0188
GLU 91
0.0218
PRO 92
0.0213
VAL 93
0.0141
LYS 94
0.0129
LYS 95
0.0124
VAL 96
0.0124
TYR 97
0.0111
THR 98
0.0103
PRO 99
0.0118
GLU 100
0.0089
GLY 101
0.0118
ILE 102
0.0117
PHE 103
0.0108
THR 104
0.0116
GLY 105
0.0086
ARG 106
0.0050
ALA 107
0.0044
LEU 108
0.0081
VAL 109
0.0074
LEU 110
0.0071
ALA 111
0.0070
THR 112
0.0070
GLY 113
0.0058
ALA 114
0.0059
MET 115
0.0065
GLY 116
0.0092
ARG 117
0.0162
ILE 118
0.0183
ALA 119
0.0110
SER 120
0.0136
ILE 121
0.0038
PRO 122
0.0043
GLY 123
0.0072
GLU 124
0.0060
ALA 125
0.0050
GLU 126
0.0053
TYR 127
0.0059
LEU 128
0.0057
GLY 129
0.0082
ARG 130
0.0055
GLY 131
0.0010
VAL 132
0.0062
SER 133
0.0038
TYR 134
0.0042
CYS 135
0.0041
ALA 136
0.0038
THR 137
0.0025
CYS 138
0.0034
ASP 139
0.0061
GLY 140
0.0064
ALA 141
0.0110
PHE 142
0.0128
TYR 143
0.0104
ARG 144
0.0131
ASN 145
0.0135
ARG 146
0.0098
GLU 147
0.0048
VAL 148
0.0028
VAL 149
0.0035
VAL 150
0.0051
VAL 151
0.0066
GLY 152
0.0082
LEU 153
0.0077
ASN 154
0.0063
PRO 155
0.0053
GLU 156
0.0057
ALA 157
0.0070
VAL 158
0.0061
GLU 159
0.0047
GLU 160
0.0061
ALA 161
0.0044
GLN 162
0.0058
VAL 163
0.0047
LEU 164
0.0036
THR 165
0.0070
LYS 166
0.0085
PHE 167
0.0086
ALA 168
0.0074
SER 169
0.0063
THR 170
0.0031
VAL 171
0.0026
HIS 172
0.0045
TRP 173
0.0089
ILE 174
0.0074
THR 175
0.0066
PRO 176
0.0050
LYS 177
0.0050
ASP 178
0.0129
PRO 179
0.0116
HIS 180
0.0188
THR 181
0.0180
LEU 182
0.0112
ASP 183
0.0158
GLY 184
0.0181
HIS 185
0.0096
ALA 186
0.0118
ASP 187
0.0126
GLU 188
0.0123
LEU 189
0.0079
LEU 190
0.0085
ALA 191
0.0077
HIS 192
0.0080
PRO 193
0.0035
SER 194
0.0026
VAL 195
0.0040
LYS 196
0.0040
LEU 197
0.0081
TRP 198
0.0069
GLU 199
0.0059
LYS 200
0.0049
THR 201
0.0067
ARG 202
0.0081
LEU 203
0.0092
ILE 204
0.0101
ARG 205
0.0084
ILE 206
0.0075
LYS 207
0.0063
GLY 208
0.0057
GLU 209
0.0142
GLU 210
0.0256
ALA 211
0.0171
GLY 212
0.0095
VAL 213
0.0047
THR 214
0.0037
ALA 215
0.0052
VAL 216
0.0065
GLU 217
0.0125
VAL 218
0.0111
ARG 219
0.0110
HIS 220
0.0109
PRO 221
0.0134
GLY 222
0.0178
GLU 223
0.0180
SER 224
0.0168
ASP 225
0.0174
SER 226
0.0149
GLN 227
0.0124
GLU 228
0.0124
LEU 229
0.0032
LEU 230
0.0035
ALA 231
0.0039
GLU 232
0.0058
GLY 233
0.0036
VAL 234
0.0030
PHE 235
0.0032
VAL 236
0.0044
TYR 237
0.0069
LEU 238
0.0087
GLN 239
0.0100
GLY 240
0.0118
SER 241
0.0074
LYS 242
0.0067
PRO 243
0.0055
ILE 244
0.0088
THR 245
0.0068
ASP 246
0.0084
PHE 247
0.0105
VAL 248
0.0092
ALA 249
0.0113
GLY 250
0.0084
GLN 251
0.0074
VAL 252
0.0016
GLU 253
0.0050
MET 254
0.0055
LYS 255
0.0089
PRO 256
0.0117
ASP 257
0.0059
GLY 258
0.0029
GLY 259
0.0036
VAL 260
0.0035
TRP 261
0.0074
VAL 262
0.0086
ASP 263
0.0111
GLU 264
0.0139
MET 265
0.0106
MET 266
0.0082
GLN 267
0.0077
THR 268
0.0062
SER 269
0.0035
VAL 270
0.0037
PRO 271
0.0044
GLY 272
0.0060
VAL 273
0.0041
TRP 274
0.0048
GLY 275
0.0043
ILE 276
0.0056
GLY 277
0.0070
ASP 278
0.0041
ILE 279
0.0042
ARG 280
0.0048
ASN 281
0.0057
THR 282
0.0057
PRO 283
0.0045
PHE 284
0.0045
LYS 285
0.0037
GLN 286
0.0038
ALA 287
0.0040
VAL 288
0.0050
VAL 289
0.0050
ALA 290
0.0051
ALA 291
0.0049
GLY 292
0.0050
ASP 293
0.0054
GLY 294
0.0054
CYS 295
0.0042
ILE 296
0.0046
ALA 297
0.0054
ALA 298
0.0058
MET 299
0.0048
ALA 300
0.0058
ILE 301
0.0056
ASP 302
0.0076
ARG 303
0.0060
PHE 304
0.0105
LEU 305
0.0168
ASN 306
0.0209
SER 307
0.0232
ARG 308
0.0175
LYS 309
0.0130
ALA 310
0.0131
ILE 311
0.0102
LYS 312
0.0246
PRO 313
0.0094
ASP 314
0.0086
TRP 315
0.0064
ALA 316
0.0102
HIS 317
0.0083
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.