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 = 0.0804
MET 1
0.0127
GLU 2
0.0089
GLN 3
0.0082
PHE 4
0.0164
ASP 5
0.0146
PHE 6
0.0118
ASP 7
0.0097
VAL 8
0.0092
VAL 9
0.0087
ILE 10
0.0068
VAL 11
0.0107
GLY 12
0.0103
GLY 13
0.0066
GLY 14
0.0094
PRO 15
0.0099
ALA 16
0.0073
GLY 17
0.0086
CYS 18
0.0080
THR 19
0.0075
CYS 20
0.0061
ALA 21
0.0074
LEU 22
0.0074
TYR 23
0.0073
THR 24
0.0074
ALA 25
0.0105
ARG 26
0.0092
SER 27
0.0139
GLU 28
0.0161
LEU 29
0.0100
LYS 30
0.0124
THR 31
0.0098
VAL 32
0.0106
ILE 33
0.0079
LEU 34
0.0096
ASP 35
0.0093
LYS 36
0.0111
ASN 37
0.0052
PRO 38
0.0055
ALA 39
0.0078
ALA 40
0.0069
GLY 41
0.0111
ALA 42
0.0088
LEU 43
0.0109
ALA 44
0.0135
ILE 45
0.0215
THR 46
0.0189
HIS 47
0.0171
LYS 48
0.0146
ILE 49
0.0161
ALA 50
0.0143
ASN 51
0.0143
TYR 52
0.0123
PRO 53
0.0118
GLY 54
0.0093
VAL 55
0.0104
PRO 56
0.0161
GLY 57
0.0283
GLU 58
0.0249
MET 59
0.0159
SER 60
0.0092
GLY 61
0.0080
ASP 62
0.0110
HIS 63
0.0158
LEU 64
0.0101
LEU 65
0.0118
GLU 66
0.0174
VAL 67
0.0154
MET 68
0.0138
ARG 69
0.0127
ASP 70
0.0125
GLN 71
0.0122
ALA 72
0.0125
VAL 73
0.0132
GLU 74
0.0154
PHE 75
0.0154
GLY 76
0.0167
THR 77
0.0099
VAL 78
0.0134
TYR 79
0.0123
ARG 80
0.0179
ARG 81
0.0077
ALA 82
0.0049
GLN 83
0.0028
VAL 84
0.0017
TYR 85
0.0107
GLY 86
0.0092
LEU 87
0.0096
ASP 88
0.0075
LEU 89
0.0169
SER 90
0.0182
GLU 91
0.0189
PRO 92
0.0216
VAL 93
0.0113
LYS 94
0.0109
LYS 95
0.0085
VAL 96
0.0086
TYR 97
0.0052
THR 98
0.0055
PRO 99
0.0065
GLU 100
0.0079
GLY 101
0.0046
ILE 102
0.0061
PHE 103
0.0094
THR 104
0.0115
GLY 105
0.0083
ARG 106
0.0076
ALA 107
0.0054
LEU 108
0.0052
VAL 109
0.0085
LEU 110
0.0128
ALA 111
0.0155
THR 112
0.0200
GLY 113
0.0209
ALA 114
0.0178
MET 115
0.0183
GLY 116
0.0139
ARG 117
0.0151
ILE 118
0.0159
ALA 119
0.0129
SER 120
0.0122
ILE 121
0.0090
PRO 122
0.0092
GLY 123
0.0115
GLU 124
0.0111
ALA 125
0.0131
GLU 126
0.0124
TYR 127
0.0122
LEU 128
0.0127
GLY 129
0.0094
ARG 130
0.0082
GLY 131
0.0075
VAL 132
0.0096
SER 133
0.0044
TYR 134
0.0032
CYS 135
0.0025
ALA 136
0.0044
THR 137
0.0077
CYS 138
0.0073
ASP 139
0.0087
GLY 140
0.0105
ALA 141
0.0104
PHE 142
0.0071
TYR 143
0.0059
ARG 144
0.0092
ASN 145
0.0099
ARG 146
0.0055
GLU 147
0.0043
VAL 148
0.0078
VAL 149
0.0052
VAL 150
0.0039
VAL 151
0.0022
GLY 152
0.0018
LEU 153
0.0062
ASN 154
0.0053
PRO 155
0.0051
GLU 156
0.0056
ALA 157
0.0014
VAL 158
0.0013
GLU 159
0.0016
GLU 160
0.0012
ALA 161
0.0073
GLN 162
0.0070
VAL 163
0.0083
LEU 164
0.0075
THR 165
0.0091
LYS 166
0.0130
PHE 167
0.0106
ALA 168
0.0065
SER 169
0.0051
THR 170
0.0036
VAL 171
0.0049
HIS 172
0.0059
TRP 173
0.0049
ILE 174
0.0051
THR 175
0.0051
PRO 176
0.0053
LYS 177
0.0094
ASP 178
0.0058
PRO 179
0.0052
HIS 180
0.0021
THR 181
0.0065
LEU 182
0.0073
ASP 183
0.0080
GLY 184
0.0048
HIS 185
0.0039
ALA 186
0.0031
ASP 187
0.0036
GLU 188
0.0041
LEU 189
0.0036
LEU 190
0.0033
ALA 191
0.0023
HIS 192
0.0023
PRO 193
0.0049
SER 194
0.0034
VAL 195
0.0030
LYS 196
0.0050
LEU 197
0.0056
TRP 198
0.0057
GLU 199
0.0059
LYS 200
0.0061
THR 201
0.0049
ARG 202
0.0054
LEU 203
0.0032
ILE 204
0.0053
ARG 205
0.0045
ILE 206
0.0058
LYS 207
0.0064
GLY 208
0.0079
GLU 209
0.0151
GLU 210
0.0134
ALA 211
0.0120
GLY 212
0.0162
VAL 213
0.0050
THR 214
0.0051
ALA 215
0.0040
VAL 216
0.0032
GLU 217
0.0052
VAL 218
0.0035
ARG 219
0.0047
HIS 220
0.0041
PRO 221
0.0158
GLY 222
0.0262
GLU 223
0.0179
SER 224
0.0093
ASP 225
0.0224
SER 226
0.0155
GLN 227
0.0107
GLU 228
0.0053
LEU 229
0.0031
LEU 230
0.0030
ALA 231
0.0027
GLU 232
0.0024
GLY 233
0.0062
VAL 234
0.0045
PHE 235
0.0025
VAL 236
0.0019
TYR 237
0.0047
LEU 238
0.0078
GLN 239
0.0130
GLY 240
0.0176
SER 241
0.0277
LYS 242
0.0146
PRO 243
0.0112
ILE 244
0.0146
THR 245
0.0197
ASP 246
0.0199
PHE 247
0.0225
VAL 248
0.0238
ALA 249
0.0276
GLY 250
0.0240
GLN 251
0.0180
VAL 252
0.0174
GLU 253
0.0184
MET 254
0.0167
LYS 255
0.0121
PRO 256
0.0252
ASP 257
0.0092
GLY 258
0.0077
GLY 259
0.0056
VAL 260
0.0119
TRP 261
0.0073
VAL 262
0.0066
ASP 263
0.0088
GLU 264
0.0161
MET 265
0.0077
MET 266
0.0076
GLN 267
0.0057
THR 268
0.0054
SER 269
0.0087
VAL 270
0.0072
PRO 271
0.0073
GLY 272
0.0064
VAL 273
0.0026
TRP 274
0.0038
GLY 275
0.0061
ILE 276
0.0081
GLY 277
0.0112
ASP 278
0.0119
ILE 279
0.0114
ARG 280
0.0099
ASN 281
0.0100
THR 282
0.0097
PRO 283
0.0104
PHE 284
0.0096
LYS 285
0.0080
GLN 286
0.0041
ALA 287
0.0059
VAL 288
0.0069
VAL 289
0.0024
ALA 290
0.0033
ALA 291
0.0031
GLY 292
0.0025
ASP 293
0.0032
GLY 294
0.0018
CYS 295
0.0038
ILE 296
0.0045
ALA 297
0.0046
ALA 298
0.0036
MET 299
0.0039
ALA 300
0.0049
ILE 301
0.0063
ASP 302
0.0065
ARG 303
0.0084
PHE 304
0.0081
LEU 305
0.0098
ASN 306
0.0068
SER 307
0.0047
ARG 308
0.0030
LYS 309
0.0160
ALA 310
0.0079
ILE 311
0.0157
LYS 312
0.0233
PRO 313
0.0283
ASP 314
0.0122
TRP 315
0.0232
ALA 316
0.0442
HIS 317
0.0804
MET 1
0.0090
GLU 2
0.0045
GLN 3
0.0089
PHE 4
0.0146
ASP 5
0.0161
PHE 6
0.0135
ASP 7
0.0113
VAL 8
0.0108
VAL 9
0.0083
ILE 10
0.0059
VAL 11
0.0091
GLY 12
0.0090
GLY 13
0.0083
GLY 14
0.0098
PRO 15
0.0096
ALA 16
0.0068
GLY 17
0.0081
CYS 18
0.0077
THR 19
0.0069
CYS 20
0.0049
ALA 21
0.0077
LEU 22
0.0076
TYR 23
0.0081
THR 24
0.0092
ALA 25
0.0155
ARG 26
0.0156
SER 27
0.0194
GLU 28
0.0235
LEU 29
0.0147
LYS 30
0.0164
THR 31
0.0134
VAL 32
0.0134
ILE 33
0.0096
LEU 34
0.0096
ASP 35
0.0098
LYS 36
0.0104
ASN 37
0.0057
PRO 38
0.0071
ALA 39
0.0085
ALA 40
0.0055
GLY 41
0.0095
ALA 42
0.0030
LEU 43
0.0068
ALA 44
0.0134
ILE 45
0.0253
THR 46
0.0195
HIS 47
0.0251
LYS 48
0.0209
ILE 49
0.0165
ALA 50
0.0138
ASN 51
0.0109
TYR 52
0.0082
PRO 53
0.0105
GLY 54
0.0071
VAL 55
0.0095
PRO 56
0.0182
GLY 57
0.0341
GLU 58
0.0267
MET 59
0.0155
SER 60
0.0068
GLY 61
0.0085
ASP 62
0.0126
HIS 63
0.0173
LEU 64
0.0115
LEU 65
0.0133
GLU 66
0.0200
VAL 67
0.0176
MET 68
0.0139
ARG 69
0.0140
ASP 70
0.0137
GLN 71
0.0125
ALA 72
0.0135
VAL 73
0.0171
GLU 74
0.0187
PHE 75
0.0196
GLY 76
0.0226
THR 77
0.0138
VAL 78
0.0167
TYR 79
0.0153
ARG 80
0.0202
ARG 81
0.0125
ALA 82
0.0090
GLN 83
0.0042
VAL 84
0.0059
TYR 85
0.0142
GLY 86
0.0122
LEU 87
0.0116
ASP 88
0.0093
LEU 89
0.0148
SER 90
0.0149
GLU 91
0.0150
PRO 92
0.0156
VAL 93
0.0103
LYS 94
0.0100
LYS 95
0.0097
VAL 96
0.0098
TYR 97
0.0078
THR 98
0.0077
PRO 99
0.0090
GLU 100
0.0099
GLY 101
0.0043
ILE 102
0.0034
PHE 103
0.0067
THR 104
0.0104
GLY 105
0.0091
ARG 106
0.0078
ALA 107
0.0067
LEU 108
0.0075
VAL 109
0.0056
LEU 110
0.0082
ALA 111
0.0100
THR 112
0.0128
GLY 113
0.0148
ALA 114
0.0117
MET 115
0.0157
GLY 116
0.0100
ARG 117
0.0188
ILE 118
0.0202
ALA 119
0.0187
SER 120
0.0157
ILE 121
0.0108
PRO 122
0.0099
GLY 123
0.0109
GLU 124
0.0112
ALA 125
0.0115
GLU 126
0.0105
TYR 127
0.0108
LEU 128
0.0118
GLY 129
0.0088
ARG 130
0.0078
GLY 131
0.0074
VAL 132
0.0088
SER 133
0.0045
TYR 134
0.0039
CYS 135
0.0038
ALA 136
0.0050
THR 137
0.0095
CYS 138
0.0102
ASP 139
0.0107
GLY 140
0.0111
ALA 141
0.0127
PHE 142
0.0105
TYR 143
0.0071
ARG 144
0.0089
ASN 145
0.0106
ARG 146
0.0066
GLU 147
0.0048
VAL 148
0.0067
VAL 149
0.0040
VAL 150
0.0018
VAL 151
0.0008
GLY 152
0.0021
LEU 153
0.0075
ASN 154
0.0067
PRO 155
0.0066
GLU 156
0.0069
ALA 157
0.0041
VAL 158
0.0054
GLU 159
0.0048
GLU 160
0.0026
ALA 161
0.0054
GLN 162
0.0052
VAL 163
0.0057
LEU 164
0.0054
THR 165
0.0073
LYS 166
0.0113
PHE 167
0.0106
ALA 168
0.0072
SER 169
0.0070
THR 170
0.0045
VAL 171
0.0035
HIS 172
0.0027
TRP 173
0.0027
ILE 174
0.0032
THR 175
0.0049
PRO 176
0.0064
LYS 177
0.0165
ASP 178
0.0109
PRO 179
0.0041
HIS 180
0.0018
THR 181
0.0108
LEU 182
0.0116
ASP 183
0.0152
GLY 184
0.0091
HIS 185
0.0076
ALA 186
0.0060
ASP 187
0.0098
GLU 188
0.0168
LEU 189
0.0073
LEU 190
0.0052
ALA 191
0.0061
HIS 192
0.0038
PRO 193
0.0047
SER 194
0.0043
VAL 195
0.0028
LYS 196
0.0024
LEU 197
0.0051
TRP 198
0.0053
GLU 199
0.0079
LYS 200
0.0094
THR 201
0.0047
ARG 202
0.0050
LEU 203
0.0046
ILE 204
0.0054
ARG 205
0.0046
ILE 206
0.0056
LYS 207
0.0057
GLY 208
0.0068
GLU 209
0.0172
GLU 210
0.0109
ALA 211
0.0152
GLY 212
0.0146
VAL 213
0.0044
THR 214
0.0042
ALA 215
0.0044
VAL 216
0.0050
GLU 217
0.0058
VAL 218
0.0047
ARG 219
0.0061
HIS 220
0.0056
PRO 221
0.0197
GLY 222
0.0270
GLU 223
0.0177
SER 224
0.0102
ASP 225
0.0250
SER 226
0.0167
GLN 227
0.0108
GLU 228
0.0056
LEU 229
0.0028
LEU 230
0.0022
ALA 231
0.0028
GLU 232
0.0035
GLY 233
0.0068
VAL 234
0.0047
PHE 235
0.0023
VAL 236
0.0026
TYR 237
0.0063
LEU 238
0.0103
GLN 239
0.0154
GLY 240
0.0202
SER 241
0.0280
LYS 242
0.0159
PRO 243
0.0032
ILE 244
0.0077
THR 245
0.0147
ASP 246
0.0172
PHE 247
0.0198
VAL 248
0.0196
ALA 249
0.0245
GLY 250
0.0188
GLN 251
0.0113
VAL 252
0.0079
GLU 253
0.0078
MET 254
0.0086
LYS 255
0.0070
PRO 256
0.0086
ASP 257
0.0054
GLY 258
0.0062
GLY 259
0.0065
VAL 260
0.0084
TRP 261
0.0054
VAL 262
0.0074
ASP 263
0.0131
GLU 264
0.0212
MET 265
0.0121
MET 266
0.0107
GLN 267
0.0087
THR 268
0.0067
SER 269
0.0058
VAL 270
0.0072
PRO 271
0.0085
GLY 272
0.0094
VAL 273
0.0056
TRP 274
0.0056
GLY 275
0.0052
ILE 276
0.0068
GLY 277
0.0058
ASP 278
0.0058
ILE 279
0.0058
ARG 280
0.0047
ASN 281
0.0064
THR 282
0.0082
PRO 283
0.0090
PHE 284
0.0107
LYS 285
0.0099
GLN 286
0.0053
ALA 287
0.0041
VAL 288
0.0068
VAL 289
0.0035
ALA 290
0.0046
ALA 291
0.0043
GLY 292
0.0033
ASP 293
0.0049
GLY 294
0.0050
CYS 295
0.0064
ILE 296
0.0058
ALA 297
0.0067
ALA 298
0.0071
MET 299
0.0070
ALA 300
0.0068
ILE 301
0.0112
ASP 302
0.0085
ARG 303
0.0108
PHE 304
0.0110
LEU 305
0.0117
ASN 306
0.0038
SER 307
0.0126
ARG 308
0.0079
LYS 309
0.0241
ALA 310
0.0140
ILE 311
0.0202
LYS 312
0.0228
PRO 313
0.0260
ASP 314
0.0122
TRP 315
0.0182
ALA 316
0.0373
HIS 317
0.0685
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.