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 = 0.0549
MET 1
0.0341
GLU 2
0.0341
GLN 3
0.0260
PHE 4
0.0249
ASP 5
0.0103
PHE 6
0.0086
ASP 7
0.0053
VAL 8
0.0061
VAL 9
0.0063
ILE 10
0.0065
VAL 11
0.0065
GLY 12
0.0067
GLY 13
0.0043
GLY 14
0.0042
PRO 15
0.0061
ALA 16
0.0051
GLY 17
0.0016
CYS 18
0.0030
THR 19
0.0024
CYS 20
0.0005
ALA 21
0.0049
LEU 22
0.0051
TYR 23
0.0052
THR 24
0.0082
ALA 25
0.0124
ARG 26
0.0137
SER 27
0.0159
GLU 28
0.0192
LEU 29
0.0088
LYS 30
0.0089
THR 31
0.0098
VAL 32
0.0103
ILE 33
0.0102
LEU 34
0.0105
ASP 35
0.0103
LYS 36
0.0107
ASN 37
0.0075
PRO 38
0.0059
ALA 39
0.0045
ALA 40
0.0053
GLY 41
0.0069
ALA 42
0.0077
LEU 43
0.0077
ALA 44
0.0076
ILE 45
0.0077
THR 46
0.0046
HIS 47
0.0039
LYS 48
0.0038
ILE 49
0.0032
ALA 50
0.0058
ASN 51
0.0039
TYR 52
0.0012
PRO 53
0.0036
GLY 54
0.0054
VAL 55
0.0058
PRO 56
0.0067
GLY 57
0.0113
GLU 58
0.0076
MET 59
0.0062
SER 60
0.0052
GLY 61
0.0098
ASP 62
0.0111
HIS 63
0.0106
LEU 64
0.0089
LEU 65
0.0105
GLU 66
0.0112
VAL 67
0.0110
MET 68
0.0079
ARG 69
0.0074
ASP 70
0.0132
GLN 71
0.0130
ALA 72
0.0089
VAL 73
0.0138
GLU 74
0.0228
PHE 75
0.0221
GLY 76
0.0226
THR 77
0.0126
VAL 78
0.0133
TYR 79
0.0119
ARG 80
0.0149
ARG 81
0.0149
ALA 82
0.0136
GLN 83
0.0139
VAL 84
0.0125
TYR 85
0.0198
GLY 86
0.0130
LEU 87
0.0070
ASP 88
0.0101
LEU 89
0.0156
SER 90
0.0407
GLU 91
0.0422
PRO 92
0.0365
VAL 93
0.0118
LYS 94
0.0066
LYS 95
0.0070
VAL 96
0.0090
TYR 97
0.0120
THR 98
0.0160
PRO 99
0.0175
GLU 100
0.0146
GLY 101
0.0048
ILE 102
0.0041
PHE 103
0.0073
THR 104
0.0037
GLY 105
0.0018
ARG 106
0.0052
ALA 107
0.0054
LEU 108
0.0033
VAL 109
0.0045
LEU 110
0.0050
ALA 111
0.0046
THR 112
0.0050
GLY 113
0.0057
ALA 114
0.0060
MET 115
0.0056
GLY 116
0.0078
ARG 117
0.0065
ILE 118
0.0079
ALA 119
0.0103
SER 120
0.0088
ILE 121
0.0102
PRO 122
0.0118
GLY 123
0.0096
GLU 124
0.0058
ALA 125
0.0027
GLU 126
0.0055
TYR 127
0.0033
LEU 128
0.0099
GLY 129
0.0091
ARG 130
0.0088
GLY 131
0.0099
VAL 132
0.0085
SER 133
0.0119
TYR 134
0.0129
CYS 135
0.0155
ALA 136
0.0149
THR 137
0.0216
CYS 138
0.0229
ASP 139
0.0216
GLY 140
0.0180
ALA 141
0.0143
PHE 142
0.0164
TYR 143
0.0080
ARG 144
0.0074
ASN 145
0.0162
ARG 146
0.0125
GLU 147
0.0075
VAL 148
0.0065
VAL 149
0.0045
VAL 150
0.0048
VAL 151
0.0040
GLY 152
0.0061
LEU 153
0.0098
ASN 154
0.0068
PRO 155
0.0072
GLU 156
0.0095
ALA 157
0.0108
VAL 158
0.0114
GLU 159
0.0111
GLU 160
0.0119
ALA 161
0.0119
GLN 162
0.0115
VAL 163
0.0116
LEU 164
0.0113
THR 165
0.0112
LYS 166
0.0143
PHE 167
0.0084
ALA 168
0.0051
SER 169
0.0072
THR 170
0.0074
VAL 171
0.0079
HIS 172
0.0072
TRP 173
0.0079
ILE 174
0.0079
THR 175
0.0088
PRO 176
0.0109
LYS 177
0.0142
ASP 178
0.0158
PRO 179
0.0139
HIS 180
0.0145
THR 181
0.0100
LEU 182
0.0024
ASP 183
0.0094
GLY 184
0.0187
HIS 185
0.0168
ALA 186
0.0178
ASP 187
0.0245
GLU 188
0.0302
LEU 189
0.0135
LEU 190
0.0179
ALA 191
0.0220
HIS 192
0.0188
PRO 193
0.0116
SER 194
0.0120
VAL 195
0.0088
LYS 196
0.0077
LEU 197
0.0082
TRP 198
0.0093
GLU 199
0.0111
LYS 200
0.0158
THR 201
0.0134
ARG 202
0.0153
LEU 203
0.0167
ILE 204
0.0168
ARG 205
0.0195
ILE 206
0.0158
LYS 207
0.0150
GLY 208
0.0112
GLU 209
0.0155
GLU 210
0.0196
ALA 211
0.0070
GLY 212
0.0114
VAL 213
0.0077
THR 214
0.0089
ALA 215
0.0122
VAL 216
0.0148
GLU 217
0.0206
VAL 218
0.0182
ARG 219
0.0151
HIS 220
0.0138
PRO 221
0.0258
GLY 222
0.0155
GLU 223
0.0083
SER 224
0.0212
ASP 225
0.0200
SER 226
0.0164
GLN 227
0.0092
GLU 228
0.0160
LEU 229
0.0124
LEU 230
0.0134
ALA 231
0.0104
GLU 232
0.0109
GLY 233
0.0057
VAL 234
0.0057
PHE 235
0.0080
VAL 236
0.0075
TYR 237
0.0080
LEU 238
0.0058
GLN 239
0.0046
GLY 240
0.0064
SER 241
0.0091
LYS 242
0.0077
PRO 243
0.0059
ILE 244
0.0066
THR 245
0.0113
ASP 246
0.0138
PHE 247
0.0127
VAL 248
0.0139
ALA 249
0.0170
GLY 250
0.0171
GLN 251
0.0171
VAL 252
0.0162
GLU 253
0.0178
MET 254
0.0098
LYS 255
0.0121
PRO 256
0.0177
ASP 257
0.0153
GLY 258
0.0096
GLY 259
0.0088
VAL 260
0.0107
TRP 261
0.0130
VAL 262
0.0121
ASP 263
0.0153
GLU 264
0.0151
MET 265
0.0090
MET 266
0.0074
GLN 267
0.0097
THR 268
0.0116
SER 269
0.0156
VAL 270
0.0106
PRO 271
0.0052
GLY 272
0.0089
VAL 273
0.0071
TRP 274
0.0071
GLY 275
0.0073
ILE 276
0.0073
GLY 277
0.0075
ASP 278
0.0064
ILE 279
0.0067
ARG 280
0.0079
ASN 281
0.0097
THR 282
0.0067
PRO 283
0.0052
PHE 284
0.0038
LYS 285
0.0057
GLN 286
0.0041
ALA 287
0.0039
VAL 288
0.0050
VAL 289
0.0044
ALA 290
0.0051
ALA 291
0.0049
GLY 292
0.0047
ASP 293
0.0038
GLY 294
0.0049
CYS 295
0.0039
ILE 296
0.0024
ALA 297
0.0064
ALA 298
0.0087
MET 299
0.0084
ALA 300
0.0068
ILE 301
0.0103
ASP 302
0.0114
ARG 303
0.0104
PHE 304
0.0110
LEU 305
0.0149
ASN 306
0.0169
SER 307
0.0222
ARG 308
0.0168
LYS 309
0.0188
ALA 310
0.0179
ILE 311
0.0182
LYS 312
0.0217
PRO 313
0.0143
ASP 314
0.0118
TRP 315
0.0106
ALA 316
0.0130
HIS 317
0.0171
MET 1
0.0371
GLU 2
0.0365
GLN 3
0.0288
PHE 4
0.0247
ASP 5
0.0121
PHE 6
0.0087
ASP 7
0.0060
VAL 8
0.0040
VAL 9
0.0053
ILE 10
0.0052
VAL 11
0.0053
GLY 12
0.0051
GLY 13
0.0025
GLY 14
0.0040
PRO 15
0.0057
ALA 16
0.0043
GLY 17
0.0012
CYS 18
0.0030
THR 19
0.0020
CYS 20
0.0016
ALA 21
0.0052
LEU 22
0.0055
TYR 23
0.0061
THR 24
0.0084
ALA 25
0.0120
ARG 26
0.0133
SER 27
0.0151
GLU 28
0.0171
LEU 29
0.0082
LYS 30
0.0077
THR 31
0.0082
VAL 32
0.0084
ILE 33
0.0089
LEU 34
0.0091
ASP 35
0.0095
LYS 36
0.0101
ASN 37
0.0065
PRO 38
0.0056
ALA 39
0.0030
ALA 40
0.0025
GLY 41
0.0085
ALA 42
0.0091
LEU 43
0.0094
ALA 44
0.0105
ILE 45
0.0122
THR 46
0.0077
HIS 47
0.0068
LYS 48
0.0038
ILE 49
0.0039
ALA 50
0.0078
ASN 51
0.0053
TYR 52
0.0048
PRO 53
0.0055
GLY 54
0.0116
VAL 55
0.0123
PRO 56
0.0147
GLY 57
0.0202
GLU 58
0.0119
MET 59
0.0080
SER 60
0.0057
GLY 61
0.0107
ASP 62
0.0155
HIS 63
0.0153
LEU 64
0.0114
LEU 65
0.0109
GLU 66
0.0137
VAL 67
0.0125
MET 68
0.0082
ARG 69
0.0063
ASP 70
0.0108
GLN 71
0.0110
ALA 72
0.0076
VAL 73
0.0103
GLU 74
0.0185
PHE 75
0.0195
GLY 76
0.0185
THR 77
0.0119
VAL 78
0.0131
TYR 79
0.0118
ARG 80
0.0150
ARG 81
0.0154
ALA 82
0.0139
GLN 83
0.0139
VAL 84
0.0124
TYR 85
0.0211
GLY 86
0.0130
LEU 87
0.0060
ASP 88
0.0116
LEU 89
0.0210
SER 90
0.0530
GLU 91
0.0549
PRO 92
0.0475
VAL 93
0.0137
LYS 94
0.0071
LYS 95
0.0077
VAL 96
0.0104
TYR 97
0.0127
THR 98
0.0168
PRO 99
0.0196
GLU 100
0.0169
GLY 101
0.0065
ILE 102
0.0078
PHE 103
0.0078
THR 104
0.0068
GLY 105
0.0023
ARG 106
0.0053
ALA 107
0.0060
LEU 108
0.0045
VAL 109
0.0039
LEU 110
0.0043
ALA 111
0.0036
THR 112
0.0041
GLY 113
0.0059
ALA 114
0.0078
MET 115
0.0057
GLY 116
0.0097
ARG 117
0.0144
ILE 118
0.0163
ALA 119
0.0153
SER 120
0.0057
ILE 121
0.0114
PRO 122
0.0130
GLY 123
0.0119
GLU 124
0.0098
ALA 125
0.0064
GLU 126
0.0030
TYR 127
0.0063
LEU 128
0.0114
GLY 129
0.0088
ARG 130
0.0073
GLY 131
0.0078
VAL 132
0.0086
SER 133
0.0124
TYR 134
0.0132
CYS 135
0.0161
ALA 136
0.0153
THR 137
0.0240
CYS 138
0.0251
ASP 139
0.0229
GLY 140
0.0192
ALA 141
0.0144
PHE 142
0.0167
TYR 143
0.0067
ARG 144
0.0070
ASN 145
0.0193
ARG 146
0.0150
GLU 147
0.0089
VAL 148
0.0043
VAL 149
0.0037
VAL 150
0.0052
VAL 151
0.0052
GLY 152
0.0082
LEU 153
0.0117
ASN 154
0.0092
PRO 155
0.0095
GLU 156
0.0118
ALA 157
0.0139
VAL 158
0.0146
GLU 159
0.0141
GLU 160
0.0151
ALA 161
0.0147
GLN 162
0.0146
VAL 163
0.0149
LEU 164
0.0133
THR 165
0.0126
LYS 166
0.0172
PHE 167
0.0092
ALA 168
0.0033
SER 169
0.0069
THR 170
0.0067
VAL 171
0.0066
HIS 172
0.0056
TRP 173
0.0068
ILE 174
0.0072
THR 175
0.0082
PRO 176
0.0105
LYS 177
0.0136
ASP 178
0.0154
PRO 179
0.0135
HIS 180
0.0142
THR 181
0.0089
LEU 182
0.0035
ASP 183
0.0118
GLY 184
0.0226
HIS 185
0.0205
ALA 186
0.0215
ASP 187
0.0276
GLU 188
0.0342
LEU 189
0.0158
LEU 190
0.0202
ALA 191
0.0241
HIS 192
0.0205
PRO 193
0.0116
SER 194
0.0120
VAL 195
0.0083
LYS 196
0.0061
LEU 197
0.0081
TRP 198
0.0101
GLU 199
0.0117
LYS 200
0.0161
THR 201
0.0136
ARG 202
0.0160
LEU 203
0.0176
ILE 204
0.0180
ARG 205
0.0222
ILE 206
0.0188
LYS 207
0.0180
GLY 208
0.0143
GLU 209
0.0165
GLU 210
0.0174
ALA 211
0.0054
GLY 212
0.0138
VAL 213
0.0096
THR 214
0.0110
ALA 215
0.0144
VAL 216
0.0169
GLU 217
0.0233
VAL 218
0.0208
ARG 219
0.0174
HIS 220
0.0155
PRO 221
0.0231
GLY 222
0.0106
GLU 223
0.0089
SER 224
0.0243
ASP 225
0.0210
SER 226
0.0194
GLN 227
0.0126
GLU 228
0.0191
LEU 229
0.0144
LEU 230
0.0158
ALA 231
0.0122
GLU 232
0.0124
GLY 233
0.0033
VAL 234
0.0037
PHE 235
0.0070
VAL 236
0.0074
TYR 237
0.0109
LEU 238
0.0090
GLN 239
0.0073
GLY 240
0.0089
SER 241
0.0150
LYS 242
0.0119
PRO 243
0.0074
ILE 244
0.0062
THR 245
0.0119
ASP 246
0.0153
PHE 247
0.0132
VAL 248
0.0144
ALA 249
0.0196
GLY 250
0.0204
GLN 251
0.0197
VAL 252
0.0184
GLU 253
0.0200
MET 254
0.0110
LYS 255
0.0103
PRO 256
0.0146
ASP 257
0.0160
GLY 258
0.0105
GLY 259
0.0091
VAL 260
0.0103
TRP 261
0.0121
VAL 262
0.0109
ASP 263
0.0147
GLU 264
0.0152
MET 265
0.0081
MET 266
0.0058
GLN 267
0.0079
THR 268
0.0104
SER 269
0.0174
VAL 270
0.0108
PRO 271
0.0068
GLY 272
0.0107
VAL 273
0.0065
TRP 274
0.0064
GLY 275
0.0069
ILE 276
0.0070
GLY 277
0.0082
ASP 278
0.0079
ILE 279
0.0075
ARG 280
0.0084
ASN 281
0.0118
THR 282
0.0082
PRO 283
0.0057
PHE 284
0.0044
LYS 285
0.0073
GLN 286
0.0050
ALA 287
0.0046
VAL 288
0.0058
VAL 289
0.0045
ALA 290
0.0051
ALA 291
0.0050
GLY 292
0.0043
ASP 293
0.0031
GLY 294
0.0045
CYS 295
0.0044
ILE 296
0.0028
ALA 297
0.0062
ALA 298
0.0081
MET 299
0.0081
ALA 300
0.0068
ILE 301
0.0094
ASP 302
0.0101
ARG 303
0.0095
PHE 304
0.0096
LEU 305
0.0127
ASN 306
0.0138
SER 307
0.0174
ARG 308
0.0133
LYS 309
0.0163
ALA 310
0.0148
ILE 311
0.0154
LYS 312
0.0169
PRO 313
0.0127
ASP 314
0.0104
TRP 315
0.0074
ALA 316
0.0095
HIS 317
0.0112
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.