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 = 0.0391
MET 1
0.0254
GLU 2
0.0231
GLN 3
0.0130
PHE 4
0.0095
ASP 5
0.0065
PHE 6
0.0083
ASP 7
0.0083
VAL 8
0.0097
VAL 9
0.0088
ILE 10
0.0084
VAL 11
0.0096
GLY 12
0.0105
GLY 13
0.0083
GLY 14
0.0077
PRO 15
0.0079
ALA 16
0.0096
GLY 17
0.0095
CYS 18
0.0086
THR 19
0.0072
CYS 20
0.0067
ALA 21
0.0071
LEU 22
0.0033
TYR 23
0.0020
THR 24
0.0061
ALA 25
0.0119
ARG 26
0.0110
SER 27
0.0141
GLU 28
0.0207
LEU 29
0.0101
LYS 30
0.0117
THR 31
0.0111
VAL 32
0.0124
ILE 33
0.0060
LEU 34
0.0042
ASP 35
0.0043
LYS 36
0.0029
ASN 37
0.0055
PRO 38
0.0067
ALA 39
0.0075
ALA 40
0.0058
GLY 41
0.0122
ALA 42
0.0060
LEU 43
0.0064
ALA 44
0.0096
ILE 45
0.0192
THR 46
0.0141
HIS 47
0.0237
LYS 48
0.0250
ILE 49
0.0128
ALA 50
0.0149
ASN 51
0.0132
TYR 52
0.0128
PRO 53
0.0095
GLY 54
0.0161
VAL 55
0.0170
PRO 56
0.0210
GLY 57
0.0391
GLU 58
0.0295
MET 59
0.0178
SER 60
0.0102
GLY 61
0.0044
ASP 62
0.0109
HIS 63
0.0119
LEU 64
0.0114
LEU 65
0.0126
GLU 66
0.0139
VAL 67
0.0137
MET 68
0.0117
ARG 69
0.0087
ASP 70
0.0053
GLN 71
0.0055
ALA 72
0.0046
VAL 73
0.0056
GLU 74
0.0059
PHE 75
0.0068
GLY 76
0.0099
THR 77
0.0052
VAL 78
0.0067
TYR 79
0.0071
ARG 80
0.0087
ARG 81
0.0040
ALA 82
0.0052
GLN 83
0.0060
VAL 84
0.0079
TYR 85
0.0094
GLY 86
0.0091
LEU 87
0.0089
ASP 88
0.0095
LEU 89
0.0070
SER 90
0.0154
GLU 91
0.0168
PRO 92
0.0150
VAL 93
0.0071
LYS 94
0.0082
LYS 95
0.0084
VAL 96
0.0082
TYR 97
0.0131
THR 98
0.0148
PRO 99
0.0160
GLU 100
0.0160
GLY 101
0.0168
ILE 102
0.0122
PHE 103
0.0094
THR 104
0.0067
GLY 105
0.0083
ARG 106
0.0064
ALA 107
0.0062
LEU 108
0.0080
VAL 109
0.0105
LEU 110
0.0113
ALA 111
0.0132
THR 112
0.0142
GLY 113
0.0171
ALA 114
0.0077
MET 115
0.0062
GLY 116
0.0091
ARG 117
0.0246
ILE 118
0.0286
ALA 119
0.0228
SER 120
0.0164
ILE 121
0.0120
PRO 122
0.0126
GLY 123
0.0136
GLU 124
0.0130
ALA 125
0.0196
GLU 126
0.0187
TYR 127
0.0134
LEU 128
0.0138
GLY 129
0.0122
ARG 130
0.0108
GLY 131
0.0087
VAL 132
0.0067
SER 133
0.0085
TYR 134
0.0073
CYS 135
0.0060
ALA 136
0.0056
THR 137
0.0046
CYS 138
0.0058
ASP 139
0.0042
GLY 140
0.0025
ALA 141
0.0050
PHE 142
0.0032
TYR 143
0.0039
ARG 144
0.0048
ASN 145
0.0067
ARG 146
0.0052
GLU 147
0.0060
VAL 148
0.0078
VAL 149
0.0058
VAL 150
0.0034
VAL 151
0.0050
GLY 152
0.0064
LEU 153
0.0097
ASN 154
0.0093
PRO 155
0.0091
GLU 156
0.0086
ALA 157
0.0080
VAL 158
0.0081
GLU 159
0.0068
GLU 160
0.0060
ALA 161
0.0064
GLN 162
0.0056
VAL 163
0.0050
LEU 164
0.0056
THR 165
0.0084
LYS 166
0.0072
PHE 167
0.0079
ALA 168
0.0095
SER 169
0.0087
THR 170
0.0088
VAL 171
0.0092
HIS 172
0.0093
TRP 173
0.0058
ILE 174
0.0040
THR 175
0.0034
PRO 176
0.0036
LYS 177
0.0067
ASP 178
0.0068
PRO 179
0.0064
HIS 180
0.0078
THR 181
0.0107
LEU 182
0.0168
ASP 183
0.0173
GLY 184
0.0143
HIS 185
0.0146
ALA 186
0.0109
ASP 187
0.0060
GLU 188
0.0059
LEU 189
0.0085
LEU 190
0.0099
ALA 191
0.0099
HIS 192
0.0103
PRO 193
0.0101
SER 194
0.0098
VAL 195
0.0099
LYS 196
0.0099
LEU 197
0.0058
TRP 198
0.0014
GLU 199
0.0019
LYS 200
0.0042
THR 201
0.0107
ARG 202
0.0097
LEU 203
0.0075
ILE 204
0.0078
ARG 205
0.0087
ILE 206
0.0121
LYS 207
0.0113
GLY 208
0.0129
GLU 209
0.0249
GLU 210
0.0129
ALA 211
0.0264
GLY 212
0.0027
VAL 213
0.0106
THR 214
0.0117
ALA 215
0.0128
VAL 216
0.0132
GLU 217
0.0080
VAL 218
0.0106
ARG 219
0.0079
HIS 220
0.0151
PRO 221
0.0275
GLY 222
0.0163
GLU 223
0.0051
SER 224
0.0234
ASP 225
0.0199
SER 226
0.0135
GLN 227
0.0178
GLU 228
0.0186
LEU 229
0.0110
LEU 230
0.0083
ALA 231
0.0079
GLU 232
0.0064
GLY 233
0.0046
VAL 234
0.0025
PHE 235
0.0048
VAL 236
0.0063
TYR 237
0.0080
LEU 238
0.0086
GLN 239
0.0091
GLY 240
0.0084
SER 241
0.0077
LYS 242
0.0061
PRO 243
0.0040
ILE 244
0.0109
THR 245
0.0083
ASP 246
0.0084
PHE 247
0.0085
VAL 248
0.0090
ALA 249
0.0104
GLY 250
0.0072
GLN 251
0.0082
VAL 252
0.0087
GLU 253
0.0131
MET 254
0.0072
LYS 255
0.0140
PRO 256
0.0204
ASP 257
0.0202
GLY 258
0.0098
GLY 259
0.0106
VAL 260
0.0159
TRP 261
0.0201
VAL 262
0.0170
ASP 263
0.0160
GLU 264
0.0183
MET 265
0.0110
MET 266
0.0142
GLN 267
0.0111
THR 268
0.0145
SER 269
0.0125
VAL 270
0.0072
PRO 271
0.0048
GLY 272
0.0043
VAL 273
0.0082
TRP 274
0.0108
GLY 275
0.0153
ILE 276
0.0173
GLY 277
0.0176
ASP 278
0.0149
ILE 279
0.0144
ARG 280
0.0158
ASN 281
0.0149
THR 282
0.0156
PRO 283
0.0141
PHE 284
0.0111
LYS 285
0.0116
GLN 286
0.0089
ALA 287
0.0069
VAL 288
0.0072
VAL 289
0.0071
ALA 290
0.0056
ALA 291
0.0070
GLY 292
0.0085
ASP 293
0.0107
GLY 294
0.0096
CYS 295
0.0057
ILE 296
0.0048
ALA 297
0.0063
ALA 298
0.0058
MET 299
0.0053
ALA 300
0.0038
ILE 301
0.0044
ASP 302
0.0072
ARG 303
0.0078
PHE 304
0.0063
LEU 305
0.0068
ASN 306
0.0106
SER 307
0.0134
ARG 308
0.0162
LYS 309
0.0197
ALA 310
0.0094
ILE 311
0.0161
LYS 312
0.0215
PRO 313
0.0239
ASP 314
0.0180
TRP 315
0.0199
ALA 316
0.0262
HIS 317
0.0343
MET 1
0.0244
GLU 2
0.0213
GLN 3
0.0120
PHE 4
0.0072
ASP 5
0.0083
PHE 6
0.0101
ASP 7
0.0109
VAL 8
0.0121
VAL 9
0.0110
ILE 10
0.0100
VAL 11
0.0109
GLY 12
0.0107
GLY 13
0.0076
GLY 14
0.0075
PRO 15
0.0075
ALA 16
0.0096
GLY 17
0.0102
CYS 18
0.0086
THR 19
0.0078
CYS 20
0.0084
ALA 21
0.0089
LEU 22
0.0041
TYR 23
0.0025
THR 24
0.0071
ALA 25
0.0120
ARG 26
0.0096
SER 27
0.0104
GLU 28
0.0180
LEU 29
0.0108
LYS 30
0.0121
THR 31
0.0122
VAL 32
0.0134
ILE 33
0.0065
LEU 34
0.0049
ASP 35
0.0038
LYS 36
0.0023
ASN 37
0.0067
PRO 38
0.0080
ALA 39
0.0090
ALA 40
0.0076
GLY 41
0.0134
ALA 42
0.0073
LEU 43
0.0071
ALA 44
0.0110
ILE 45
0.0200
THR 46
0.0129
HIS 47
0.0209
LYS 48
0.0221
ILE 49
0.0125
ALA 50
0.0141
ASN 51
0.0115
TYR 52
0.0113
PRO 53
0.0090
GLY 54
0.0141
VAL 55
0.0151
PRO 56
0.0189
GLY 57
0.0366
GLU 58
0.0280
MET 59
0.0175
SER 60
0.0102
GLY 61
0.0058
ASP 62
0.0115
HIS 63
0.0113
LEU 64
0.0106
LEU 65
0.0124
GLU 66
0.0134
VAL 67
0.0128
MET 68
0.0110
ARG 69
0.0072
ASP 70
0.0050
GLN 71
0.0069
ALA 72
0.0042
VAL 73
0.0038
GLU 74
0.0083
PHE 75
0.0075
GLY 76
0.0095
THR 77
0.0056
VAL 78
0.0069
TYR 79
0.0061
ARG 80
0.0075
ARG 81
0.0051
ALA 82
0.0053
GLN 83
0.0057
VAL 84
0.0068
TYR 85
0.0074
GLY 86
0.0090
LEU 87
0.0105
ASP 88
0.0126
LEU 89
0.0128
SER 90
0.0244
GLU 91
0.0253
PRO 92
0.0221
VAL 93
0.0097
LYS 94
0.0099
LYS 95
0.0097
VAL 96
0.0085
TYR 97
0.0131
THR 98
0.0138
PRO 99
0.0149
GLU 100
0.0143
GLY 101
0.0150
ILE 102
0.0108
PHE 103
0.0084
THR 104
0.0072
GLY 105
0.0094
ARG 106
0.0079
ALA 107
0.0090
LEU 108
0.0103
VAL 109
0.0103
LEU 110
0.0108
ALA 111
0.0125
THR 112
0.0134
GLY 113
0.0169
ALA 114
0.0074
MET 115
0.0071
GLY 116
0.0101
ARG 117
0.0253
ILE 118
0.0300
ALA 119
0.0243
SER 120
0.0174
ILE 121
0.0108
PRO 122
0.0107
GLY 123
0.0127
GLU 124
0.0134
ALA 125
0.0191
GLU 126
0.0179
TYR 127
0.0132
LEU 128
0.0131
GLY 129
0.0105
ARG 130
0.0090
GLY 131
0.0074
VAL 132
0.0068
SER 133
0.0077
TYR 134
0.0061
CYS 135
0.0049
ALA 136
0.0048
THR 137
0.0039
CYS 138
0.0045
ASP 139
0.0030
GLY 140
0.0013
ALA 141
0.0069
PHE 142
0.0048
TYR 143
0.0048
ARG 144
0.0062
ASN 145
0.0079
ARG 146
0.0064
GLU 147
0.0061
VAL 148
0.0073
VAL 149
0.0055
VAL 150
0.0022
VAL 151
0.0042
GLY 152
0.0061
LEU 153
0.0099
ASN 154
0.0096
PRO 155
0.0095
GLU 156
0.0092
ALA 157
0.0081
VAL 158
0.0082
GLU 159
0.0067
GLU 160
0.0059
ALA 161
0.0052
GLN 162
0.0046
VAL 163
0.0042
LEU 164
0.0047
THR 165
0.0069
LYS 166
0.0063
PHE 167
0.0075
ALA 168
0.0090
SER 169
0.0083
THR 170
0.0081
VAL 171
0.0083
HIS 172
0.0086
TRP 173
0.0046
ILE 174
0.0033
THR 175
0.0026
PRO 176
0.0031
LYS 177
0.0052
ASP 178
0.0057
PRO 179
0.0068
HIS 180
0.0071
THR 181
0.0102
LEU 182
0.0155
ASP 183
0.0150
GLY 184
0.0132
HIS 185
0.0144
ALA 186
0.0129
ASP 187
0.0069
GLU 188
0.0058
LEU 189
0.0085
LEU 190
0.0105
ALA 191
0.0096
HIS 192
0.0099
PRO 193
0.0093
SER 194
0.0087
VAL 195
0.0091
LYS 196
0.0095
LEU 197
0.0066
TRP 198
0.0027
GLU 199
0.0021
LYS 200
0.0033
THR 201
0.0085
ARG 202
0.0077
LEU 203
0.0064
ILE 204
0.0066
ARG 205
0.0103
ILE 206
0.0130
LYS 207
0.0125
GLY 208
0.0139
GLU 209
0.0289
GLU 210
0.0090
ALA 211
0.0309
GLY 212
0.0048
VAL 213
0.0108
THR 214
0.0117
ALA 215
0.0136
VAL 216
0.0147
GLU 217
0.0116
VAL 218
0.0104
ARG 219
0.0064
HIS 220
0.0124
PRO 221
0.0233
GLY 222
0.0167
GLU 223
0.0045
SER 224
0.0205
ASP 225
0.0181
SER 226
0.0145
GLN 227
0.0185
GLU 228
0.0206
LEU 229
0.0125
LEU 230
0.0094
ALA 231
0.0086
GLU 232
0.0064
GLY 233
0.0042
VAL 234
0.0015
PHE 235
0.0040
VAL 236
0.0057
TYR 237
0.0085
LEU 238
0.0096
GLN 239
0.0103
GLY 240
0.0099
SER 241
0.0070
LYS 242
0.0052
PRO 243
0.0036
ILE 244
0.0111
THR 245
0.0089
ASP 246
0.0085
PHE 247
0.0077
VAL 248
0.0092
ALA 249
0.0097
GLY 250
0.0082
GLN 251
0.0087
VAL 252
0.0085
GLU 253
0.0112
MET 254
0.0062
LYS 255
0.0100
PRO 256
0.0151
ASP 257
0.0146
GLY 258
0.0061
GLY 259
0.0086
VAL 260
0.0140
TRP 261
0.0178
VAL 262
0.0153
ASP 263
0.0154
GLU 264
0.0190
MET 265
0.0100
MET 266
0.0129
GLN 267
0.0092
THR 268
0.0119
SER 269
0.0118
VAL 270
0.0056
PRO 271
0.0062
GLY 272
0.0053
VAL 273
0.0068
TRP 274
0.0093
GLY 275
0.0136
ILE 276
0.0160
GLY 277
0.0167
ASP 278
0.0147
ILE 279
0.0138
ARG 280
0.0147
ASN 281
0.0135
THR 282
0.0151
PRO 283
0.0143
PHE 284
0.0121
LYS 285
0.0125
GLN 286
0.0100
ALA 287
0.0082
VAL 288
0.0082
VAL 289
0.0079
ALA 290
0.0064
ALA 291
0.0078
GLY 292
0.0091
ASP 293
0.0106
GLY 294
0.0102
CYS 295
0.0068
ILE 296
0.0049
ALA 297
0.0086
ALA 298
0.0075
MET 299
0.0039
ALA 300
0.0031
ILE 301
0.0054
ASP 302
0.0085
ARG 303
0.0079
PHE 304
0.0065
LEU 305
0.0090
ASN 306
0.0124
SER 307
0.0136
ARG 308
0.0152
LYS 309
0.0141
ALA 310
0.0058
ILE 311
0.0140
LYS 312
0.0200
PRO 313
0.0241
ASP 314
0.0173
TRP 315
0.0199
ALA 316
0.0275
HIS 317
0.0372
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.