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 = 0.0443
MET 1
0.0253
GLU 2
0.0222
GLN 3
0.0185
PHE 4
0.0136
ASP 5
0.0104
PHE 6
0.0082
ASP 7
0.0081
VAL 8
0.0075
VAL 9
0.0045
ILE 10
0.0064
VAL 11
0.0084
GLY 12
0.0113
GLY 13
0.0103
GLY 14
0.0077
PRO 15
0.0065
ALA 16
0.0050
GLY 17
0.0041
CYS 18
0.0055
THR 19
0.0056
CYS 20
0.0040
ALA 21
0.0079
LEU 22
0.0077
TYR 23
0.0078
THR 24
0.0078
ALA 25
0.0111
ARG 26
0.0109
SER 27
0.0114
GLU 28
0.0105
LEU 29
0.0106
LYS 30
0.0100
THR 31
0.0075
VAL 32
0.0057
ILE 33
0.0047
LEU 34
0.0064
ASP 35
0.0095
LYS 36
0.0122
ASN 37
0.0146
PRO 38
0.0143
ALA 39
0.0150
ALA 40
0.0151
GLY 41
0.0130
ALA 42
0.0078
LEU 43
0.0108
ALA 44
0.0162
ILE 45
0.0200
THR 46
0.0179
HIS 47
0.0310
LYS 48
0.0310
ILE 49
0.0175
ALA 50
0.0191
ASN 51
0.0151
TYR 52
0.0111
PRO 53
0.0060
GLY 54
0.0046
VAL 55
0.0079
PRO 56
0.0106
GLY 57
0.0300
GLU 58
0.0312
MET 59
0.0283
SER 60
0.0288
GLY 61
0.0198
ASP 62
0.0238
HIS 63
0.0252
LEU 64
0.0177
LEU 65
0.0129
GLU 66
0.0168
VAL 67
0.0128
MET 68
0.0069
ARG 69
0.0058
ASP 70
0.0059
GLN 71
0.0046
ALA 72
0.0047
VAL 73
0.0045
GLU 74
0.0060
PHE 75
0.0087
GLY 76
0.0084
THR 77
0.0057
VAL 78
0.0052
TYR 79
0.0040
ARG 80
0.0023
ARG 81
0.0080
ALA 82
0.0083
GLN 83
0.0094
VAL 84
0.0090
TYR 85
0.0087
GLY 86
0.0102
LEU 87
0.0102
ASP 88
0.0103
LEU 89
0.0106
SER 90
0.0130
GLU 91
0.0103
PRO 92
0.0076
VAL 93
0.0038
LYS 94
0.0067
LYS 95
0.0077
VAL 96
0.0085
TYR 97
0.0091
THR 98
0.0068
PRO 99
0.0072
GLU 100
0.0054
GLY 101
0.0105
ILE 102
0.0110
PHE 103
0.0058
THR 104
0.0062
GLY 105
0.0092
ARG 106
0.0088
ALA 107
0.0095
LEU 108
0.0106
VAL 109
0.0090
LEU 110
0.0097
ALA 111
0.0108
THR 112
0.0128
GLY 113
0.0106
ALA 114
0.0092
MET 115
0.0099
GLY 116
0.0128
ARG 117
0.0079
ILE 118
0.0140
ALA 119
0.0141
SER 120
0.0193
ILE 121
0.0184
PRO 122
0.0198
GLY 123
0.0176
GLU 124
0.0150
ALA 125
0.0137
GLU 126
0.0151
TYR 127
0.0127
LEU 128
0.0105
GLY 129
0.0084
ARG 130
0.0070
GLY 131
0.0107
VAL 132
0.0096
SER 133
0.0061
TYR 134
0.0062
CYS 135
0.0060
ALA 136
0.0059
THR 137
0.0125
CYS 138
0.0130
ASP 139
0.0132
GLY 140
0.0134
ALA 141
0.0235
PHE 142
0.0257
TYR 143
0.0208
ARG 144
0.0233
ASN 145
0.0226
ARG 146
0.0212
GLU 147
0.0172
VAL 148
0.0113
VAL 149
0.0079
VAL 150
0.0058
VAL 151
0.0066
GLY 152
0.0059
LEU 153
0.0164
ASN 154
0.0147
PRO 155
0.0121
GLU 156
0.0119
ALA 157
0.0085
VAL 158
0.0074
GLU 159
0.0053
GLU 160
0.0067
ALA 161
0.0068
GLN 162
0.0090
VAL 163
0.0101
LEU 164
0.0078
THR 165
0.0089
LYS 166
0.0131
PHE 167
0.0155
ALA 168
0.0137
SER 169
0.0145
THR 170
0.0128
VAL 171
0.0086
HIS 172
0.0119
TRP 173
0.0105
ILE 174
0.0122
THR 175
0.0119
PRO 176
0.0133
LYS 177
0.0176
ASP 178
0.0149
PRO 179
0.0147
HIS 180
0.0307
THR 181
0.0419
LEU 182
0.0360
ASP 183
0.0443
GLY 184
0.0248
HIS 185
0.0195
ALA 186
0.0118
ASP 187
0.0162
GLU 188
0.0269
LEU 189
0.0158
LEU 190
0.0170
ALA 191
0.0234
HIS 192
0.0206
PRO 193
0.0184
SER 194
0.0125
VAL 195
0.0145
LYS 196
0.0185
LEU 197
0.0107
TRP 198
0.0108
GLU 199
0.0107
LYS 200
0.0128
THR 201
0.0189
ARG 202
0.0164
LEU 203
0.0132
ILE 204
0.0179
ARG 205
0.0202
ILE 206
0.0188
LYS 207
0.0190
GLY 208
0.0183
GLU 209
0.0277
GLU 210
0.0304
ALA 211
0.0310
GLY 212
0.0186
VAL 213
0.0169
THR 214
0.0162
ALA 215
0.0152
VAL 216
0.0147
GLU 217
0.0119
VAL 218
0.0081
ARG 219
0.0085
HIS 220
0.0141
PRO 221
0.0240
GLY 222
0.0149
GLU 223
0.0151
SER 224
0.0236
ASP 225
0.0261
SER 226
0.0161
GLN 227
0.0145
GLU 228
0.0105
LEU 229
0.0042
LEU 230
0.0063
ALA 231
0.0063
GLU 232
0.0106
GLY 233
0.0087
VAL 234
0.0075
PHE 235
0.0067
VAL 236
0.0055
TYR 237
0.0037
LEU 238
0.0041
GLN 239
0.0061
GLY 240
0.0072
SER 241
0.0090
LYS 242
0.0123
PRO 243
0.0135
ILE 244
0.0171
THR 245
0.0140
ASP 246
0.0138
PHE 247
0.0130
VAL 248
0.0128
ALA 249
0.0136
GLY 250
0.0134
GLN 251
0.0123
VAL 252
0.0148
GLU 253
0.0200
MET 254
0.0232
LYS 255
0.0229
PRO 256
0.0367
ASP 257
0.0294
GLY 258
0.0278
GLY 259
0.0172
VAL 260
0.0139
TRP 261
0.0097
VAL 262
0.0058
ASP 263
0.0013
GLU 264
0.0036
MET 265
0.0081
MET 266
0.0083
GLN 267
0.0091
THR 268
0.0098
SER 269
0.0089
VAL 270
0.0121
PRO 271
0.0131
GLY 272
0.0149
VAL 273
0.0117
TRP 274
0.0101
GLY 275
0.0092
ILE 276
0.0083
GLY 277
0.0057
ASP 278
0.0062
ILE 279
0.0101
ARG 280
0.0081
ASN 281
0.0097
THR 282
0.0082
PRO 283
0.0094
PHE 284
0.0060
LYS 285
0.0030
GLN 286
0.0029
ALA 287
0.0032
VAL 288
0.0044
VAL 289
0.0040
ALA 290
0.0034
ALA 291
0.0046
GLY 292
0.0045
ASP 293
0.0068
GLY 294
0.0081
CYS 295
0.0078
ILE 296
0.0073
ALA 297
0.0112
ALA 298
0.0125
MET 299
0.0120
ALA 300
0.0116
ILE 301
0.0151
ASP 302
0.0147
ARG 303
0.0153
PHE 304
0.0159
LEU 305
0.0177
ASN 306
0.0171
SER 307
0.0191
ARG 308
0.0177
LYS 309
0.0230
ALA 310
0.0188
ILE 311
0.0158
LYS 312
0.0126
PRO 313
0.0089
ASP 314
0.0115
TRP 315
0.0100
ALA 316
0.0152
HIS 317
0.0273
MET 1
0.0300
GLU 2
0.0260
GLN 3
0.0221
PHE 4
0.0165
ASP 5
0.0131
PHE 6
0.0093
ASP 7
0.0084
VAL 8
0.0063
VAL 9
0.0029
ILE 10
0.0048
VAL 11
0.0071
GLY 12
0.0099
GLY 13
0.0093
GLY 14
0.0071
PRO 15
0.0063
ALA 16
0.0037
GLY 17
0.0026
CYS 18
0.0043
THR 19
0.0047
CYS 20
0.0031
ALA 21
0.0079
LEU 22
0.0078
TYR 23
0.0077
THR 24
0.0078
ALA 25
0.0114
ARG 26
0.0115
SER 27
0.0124
GLU 28
0.0113
LEU 29
0.0108
LYS 30
0.0108
THR 31
0.0070
VAL 32
0.0046
ILE 33
0.0037
LEU 34
0.0062
ASP 35
0.0094
LYS 36
0.0126
ASN 37
0.0150
PRO 38
0.0148
ALA 39
0.0153
ALA 40
0.0154
GLY 41
0.0135
ALA 42
0.0090
LEU 43
0.0112
ALA 44
0.0161
ILE 45
0.0198
THR 46
0.0170
HIS 47
0.0270
LYS 48
0.0273
ILE 49
0.0149
ALA 50
0.0167
ASN 51
0.0133
TYR 52
0.0102
PRO 53
0.0055
GLY 54
0.0060
VAL 55
0.0052
PRO 56
0.0071
GLY 57
0.0254
GLU 58
0.0262
MET 59
0.0232
SER 60
0.0240
GLY 61
0.0177
ASP 62
0.0211
HIS 63
0.0215
LEU 64
0.0147
LEU 65
0.0110
GLU 66
0.0134
VAL 67
0.0094
MET 68
0.0043
ARG 69
0.0035
ASP 70
0.0035
GLN 71
0.0058
ALA 72
0.0062
VAL 73
0.0067
GLU 74
0.0093
PHE 75
0.0122
GLY 76
0.0120
THR 77
0.0073
VAL 78
0.0058
TYR 79
0.0028
ARG 80
0.0015
ARG 81
0.0089
ALA 82
0.0095
GLN 83
0.0111
VAL 84
0.0108
TYR 85
0.0114
GLY 86
0.0120
LEU 87
0.0110
ASP 88
0.0105
LEU 89
0.0098
SER 90
0.0097
GLU 91
0.0058
PRO 92
0.0033
VAL 93
0.0020
LYS 94
0.0057
LYS 95
0.0080
VAL 96
0.0094
TYR 97
0.0119
THR 98
0.0101
PRO 99
0.0106
GLU 100
0.0076
GLY 101
0.0135
ILE 102
0.0140
PHE 103
0.0079
THR 104
0.0082
GLY 105
0.0096
ARG 106
0.0095
ALA 107
0.0094
LEU 108
0.0101
VAL 109
0.0078
LEU 110
0.0083
ALA 111
0.0094
THR 112
0.0113
GLY 113
0.0099
ALA 114
0.0091
MET 115
0.0109
GLY 116
0.0134
ARG 117
0.0098
ILE 118
0.0124
ALA 119
0.0110
SER 120
0.0087
ILE 121
0.0069
PRO 122
0.0077
GLY 123
0.0072
GLU 124
0.0060
ALA 125
0.0064
GLU 126
0.0067
TYR 127
0.0063
LEU 128
0.0061
GLY 129
0.0059
ARG 130
0.0046
GLY 131
0.0051
VAL 132
0.0045
SER 133
0.0021
TYR 134
0.0030
CYS 135
0.0032
ALA 136
0.0039
THR 137
0.0089
CYS 138
0.0080
ASP 139
0.0089
GLY 140
0.0101
ALA 141
0.0185
PHE 142
0.0189
TYR 143
0.0141
ARG 144
0.0173
ASN 145
0.0134
ARG 146
0.0124
GLU 147
0.0089
VAL 148
0.0056
VAL 149
0.0035
VAL 150
0.0025
VAL 151
0.0041
GLY 152
0.0048
LEU 153
0.0092
ASN 154
0.0096
PRO 155
0.0092
GLU 156
0.0092
ALA 157
0.0055
VAL 158
0.0050
GLU 159
0.0036
GLU 160
0.0032
ALA 161
0.0033
GLN 162
0.0056
VAL 163
0.0064
LEU 164
0.0041
THR 165
0.0078
LYS 166
0.0130
PHE 167
0.0130
ALA 168
0.0089
SER 169
0.0062
THR 170
0.0048
VAL 171
0.0030
HIS 172
0.0059
TRP 173
0.0060
ILE 174
0.0067
THR 175
0.0069
PRO 176
0.0078
LYS 177
0.0069
ASP 178
0.0019
PRO 179
0.0052
HIS 180
0.0098
THR 181
0.0153
LEU 182
0.0165
ASP 183
0.0200
GLY 184
0.0128
HIS 185
0.0126
ALA 186
0.0079
ASP 187
0.0064
GLU 188
0.0133
LEU 189
0.0098
LEU 190
0.0102
ALA 191
0.0132
HIS 192
0.0121
PRO 193
0.0117
SER 194
0.0075
VAL 195
0.0087
LYS 196
0.0108
LEU 197
0.0077
TRP 198
0.0070
GLU 199
0.0081
LYS 200
0.0097
THR 201
0.0097
ARG 202
0.0088
LEU 203
0.0071
ILE 204
0.0103
ARG 205
0.0089
ILE 206
0.0085
LYS 207
0.0086
GLY 208
0.0084
GLU 209
0.0087
GLU 210
0.0081
ALA 211
0.0115
GLY 212
0.0095
VAL 213
0.0080
THR 214
0.0071
ALA 215
0.0063
VAL 216
0.0061
GLU 217
0.0079
VAL 218
0.0058
ARG 219
0.0064
HIS 220
0.0079
PRO 221
0.0134
GLY 222
0.0092
GLU 223
0.0073
SER 224
0.0141
ASP 225
0.0126
SER 226
0.0092
GLN 227
0.0083
GLU 228
0.0076
LEU 229
0.0034
LEU 230
0.0037
ALA 231
0.0032
GLU 232
0.0060
GLY 233
0.0047
VAL 234
0.0032
PHE 235
0.0020
VAL 236
0.0012
TYR 237
0.0051
LEU 238
0.0063
GLN 239
0.0085
GLY 240
0.0102
SER 241
0.0096
LYS 242
0.0118
PRO 243
0.0123
ILE 244
0.0156
THR 245
0.0125
ASP 246
0.0128
PHE 247
0.0125
VAL 248
0.0122
ALA 249
0.0126
GLY 250
0.0129
GLN 251
0.0139
VAL 252
0.0173
GLU 253
0.0236
MET 254
0.0264
LYS 255
0.0269
PRO 256
0.0427
ASP 257
0.0323
GLY 258
0.0294
GLY 259
0.0169
VAL 260
0.0134
TRP 261
0.0103
VAL 262
0.0054
ASP 263
0.0020
GLU 264
0.0055
MET 265
0.0080
MET 266
0.0074
GLN 267
0.0096
THR 268
0.0113
SER 269
0.0118
VAL 270
0.0151
PRO 271
0.0154
GLY 272
0.0171
VAL 273
0.0126
TRP 274
0.0099
GLY 275
0.0082
ILE 276
0.0062
GLY 277
0.0041
ASP 278
0.0031
ILE 279
0.0073
ARG 280
0.0057
ASN 281
0.0079
THR 282
0.0081
PRO 283
0.0111
PHE 284
0.0091
LYS 285
0.0038
GLN 286
0.0046
ALA 287
0.0046
VAL 288
0.0055
VAL 289
0.0046
ALA 290
0.0027
ALA 291
0.0043
GLY 292
0.0051
ASP 293
0.0049
GLY 294
0.0059
CYS 295
0.0054
ILE 296
0.0058
ALA 297
0.0097
ALA 298
0.0102
MET 299
0.0102
ALA 300
0.0114
ILE 301
0.0160
ASP 302
0.0148
ARG 303
0.0184
PHE 304
0.0206
LEU 305
0.0229
ASN 306
0.0232
SER 307
0.0297
ARG 308
0.0281
LYS 309
0.0387
ALA 310
0.0277
ILE 311
0.0165
LYS 312
0.0129
PRO 313
0.0085
ASP 314
0.0103
TRP 315
0.0092
ALA 316
0.0162
HIS 317
0.0320
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.