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 = 0.0660
MET 1
0.0301
GLU 2
0.0226
GLN 3
0.0155
PHE 4
0.0093
ASP 5
0.0025
PHE 6
0.0055
ASP 7
0.0077
VAL 8
0.0091
VAL 9
0.0096
ILE 10
0.0089
VAL 11
0.0089
GLY 12
0.0085
GLY 13
0.0045
GLY 14
0.0049
PRO 15
0.0044
ALA 16
0.0053
GLY 17
0.0061
CYS 18
0.0045
THR 19
0.0046
CYS 20
0.0059
ALA 21
0.0048
LEU 22
0.0031
TYR 23
0.0052
THR 24
0.0079
ALA 25
0.0080
ARG 26
0.0092
SER 27
0.0164
GLU 28
0.0199
LEU 29
0.0095
LYS 30
0.0073
THR 31
0.0076
VAL 32
0.0066
ILE 33
0.0057
LEU 34
0.0057
ASP 35
0.0057
LYS 36
0.0058
ASN 37
0.0107
PRO 38
0.0127
ALA 39
0.0148
ALA 40
0.0124
GLY 41
0.0095
ALA 42
0.0097
LEU 43
0.0089
ALA 44
0.0128
ILE 45
0.0164
THR 46
0.0110
HIS 47
0.0082
LYS 48
0.0106
ILE 49
0.0082
ALA 50
0.0081
ASN 51
0.0056
TYR 52
0.0033
PRO 53
0.0030
GLY 54
0.0051
VAL 55
0.0079
PRO 56
0.0118
GLY 57
0.0278
GLU 58
0.0212
MET 59
0.0131
SER 60
0.0058
GLY 61
0.0080
ASP 62
0.0160
HIS 63
0.0170
LEU 64
0.0104
LEU 65
0.0116
GLU 66
0.0165
VAL 67
0.0139
MET 68
0.0088
ARG 69
0.0116
ASP 70
0.0141
GLN 71
0.0112
ALA 72
0.0080
VAL 73
0.0127
GLU 74
0.0180
PHE 75
0.0153
GLY 76
0.0140
THR 77
0.0050
VAL 78
0.0047
TYR 79
0.0040
ARG 80
0.0035
ARG 81
0.0129
ALA 82
0.0105
GLN 83
0.0070
VAL 84
0.0072
TYR 85
0.0097
GLY 86
0.0081
LEU 87
0.0078
ASP 88
0.0079
LEU 89
0.0053
SER 90
0.0135
GLU 91
0.0148
PRO 92
0.0192
VAL 93
0.0085
LYS 94
0.0052
LYS 95
0.0051
VAL 96
0.0101
TYR 97
0.0097
THR 98
0.0102
PRO 99
0.0111
GLU 100
0.0104
GLY 101
0.0096
ILE 102
0.0096
PHE 103
0.0069
THR 104
0.0048
GLY 105
0.0083
ARG 106
0.0080
ALA 107
0.0077
LEU 108
0.0071
VAL 109
0.0090
LEU 110
0.0091
ALA 111
0.0085
THR 112
0.0096
GLY 113
0.0104
ALA 114
0.0197
MET 115
0.0162
GLY 116
0.0292
ARG 117
0.0475
ILE 118
0.0227
ALA 119
0.0306
SER 120
0.0660
ILE 121
0.0288
PRO 122
0.0243
GLY 123
0.0175
GLU 124
0.0167
ALA 125
0.0252
GLU 126
0.0225
TYR 127
0.0116
LEU 128
0.0107
GLY 129
0.0054
ARG 130
0.0110
GLY 131
0.0137
VAL 132
0.0105
SER 133
0.0091
TYR 134
0.0096
CYS 135
0.0086
ALA 136
0.0100
THR 137
0.0164
CYS 138
0.0162
ASP 139
0.0166
GLY 140
0.0170
ALA 141
0.0243
PHE 142
0.0205
TYR 143
0.0059
ARG 144
0.0100
ASN 145
0.0248
ARG 146
0.0190
GLU 147
0.0135
VAL 148
0.0150
VAL 149
0.0104
VAL 150
0.0109
VAL 151
0.0094
GLY 152
0.0101
LEU 153
0.0084
ASN 154
0.0097
PRO 155
0.0105
GLU 156
0.0093
ALA 157
0.0104
VAL 158
0.0102
GLU 159
0.0114
GLU 160
0.0089
ALA 161
0.0121
GLN 162
0.0132
VAL 163
0.0186
LEU 164
0.0115
THR 165
0.0198
LYS 166
0.0302
PHE 167
0.0192
ALA 168
0.0083
SER 169
0.0133
THR 170
0.0074
VAL 171
0.0068
HIS 172
0.0095
TRP 173
0.0115
ILE 174
0.0097
THR 175
0.0087
PRO 176
0.0072
LYS 177
0.0126
ASP 178
0.0140
PRO 179
0.0095
HIS 180
0.0076
THR 181
0.0141
LEU 182
0.0077
ASP 183
0.0171
GLY 184
0.0098
HIS 185
0.0101
ALA 186
0.0089
ASP 187
0.0080
GLU 188
0.0169
LEU 189
0.0107
LEU 190
0.0072
ALA 191
0.0058
HIS 192
0.0093
PRO 193
0.0192
SER 194
0.0145
VAL 195
0.0060
LYS 196
0.0078
LEU 197
0.0134
TRP 198
0.0081
GLU 199
0.0085
LYS 200
0.0054
THR 201
0.0046
ARG 202
0.0036
LEU 203
0.0045
ILE 204
0.0051
ARG 205
0.0094
ILE 206
0.0073
LYS 207
0.0163
GLY 208
0.0202
GLU 209
0.0183
GLU 210
0.0256
ALA 211
0.0106
GLY 212
0.0288
VAL 213
0.0093
THR 214
0.0134
ALA 215
0.0132
VAL 216
0.0107
GLU 217
0.0069
VAL 218
0.0082
ARG 219
0.0088
HIS 220
0.0104
PRO 221
0.0221
GLY 222
0.0109
GLU 223
0.0144
SER 224
0.0217
ASP 225
0.0140
SER 226
0.0025
GLN 227
0.0088
GLU 228
0.0159
LEU 229
0.0095
LEU 230
0.0098
ALA 231
0.0118
GLU 232
0.0154
GLY 233
0.0118
VAL 234
0.0110
PHE 235
0.0145
VAL 236
0.0166
TYR 237
0.0086
LEU 238
0.0077
GLN 239
0.0125
GLY 240
0.0149
SER 241
0.0355
LYS 242
0.0341
PRO 243
0.0256
ILE 244
0.0272
THR 245
0.0152
ASP 246
0.0184
PHE 247
0.0173
VAL 248
0.0162
ALA 249
0.0245
GLY 250
0.0240
GLN 251
0.0153
VAL 252
0.0179
GLU 253
0.0183
MET 254
0.0167
LYS 255
0.0189
PRO 256
0.0471
ASP 257
0.0237
GLY 258
0.0189
GLY 259
0.0065
VAL 260
0.0127
TRP 261
0.0226
VAL 262
0.0162
ASP 263
0.0296
GLU 264
0.0454
MET 265
0.0177
MET 266
0.0117
GLN 267
0.0096
THR 268
0.0076
SER 269
0.0165
VAL 270
0.0103
PRO 271
0.0100
GLY 272
0.0065
VAL 273
0.0021
TRP 274
0.0009
GLY 275
0.0043
ILE 276
0.0047
GLY 277
0.0027
ASP 278
0.0066
ILE 279
0.0077
ARG 280
0.0047
ASN 281
0.0066
THR 282
0.0045
PRO 283
0.0077
PHE 284
0.0059
LYS 285
0.0044
GLN 286
0.0017
ALA 287
0.0041
VAL 288
0.0039
VAL 289
0.0026
ALA 290
0.0032
ALA 291
0.0044
GLY 292
0.0040
ASP 293
0.0039
GLY 294
0.0041
CYS 295
0.0036
ILE 296
0.0028
ALA 297
0.0024
ALA 298
0.0029
MET 299
0.0031
ALA 300
0.0037
ILE 301
0.0013
ASP 302
0.0031
ARG 303
0.0018
PHE 304
0.0051
LEU 305
0.0047
ASN 306
0.0062
SER 307
0.0062
ARG 308
0.0042
LYS 309
0.0073
ALA 310
0.0062
ILE 311
0.0040
LYS 312
0.0023
PRO 313
0.0050
ASP 314
0.0049
TRP 315
0.0047
ALA 316
0.0065
HIS 317
0.0217
MET 1
0.0266
GLU 2
0.0209
GLN 3
0.0173
PHE 4
0.0083
ASP 5
0.0048
PHE 6
0.0038
ASP 7
0.0036
VAL 8
0.0053
VAL 9
0.0063
ILE 10
0.0054
VAL 11
0.0055
GLY 12
0.0057
GLY 13
0.0038
GLY 14
0.0042
PRO 15
0.0037
ALA 16
0.0042
GLY 17
0.0039
CYS 18
0.0031
THR 19
0.0029
CYS 20
0.0037
ALA 21
0.0018
LEU 22
0.0019
TYR 23
0.0025
THR 24
0.0042
ALA 25
0.0083
ARG 26
0.0082
SER 27
0.0162
GLU 28
0.0214
LEU 29
0.0040
LYS 30
0.0034
THR 31
0.0037
VAL 32
0.0050
ILE 33
0.0069
LEU 34
0.0068
ASP 35
0.0067
LYS 36
0.0067
ASN 37
0.0119
PRO 38
0.0142
ALA 39
0.0166
ALA 40
0.0128
GLY 41
0.0106
ALA 42
0.0109
LEU 43
0.0092
ALA 44
0.0127
ILE 45
0.0153
THR 46
0.0083
HIS 47
0.0059
LYS 48
0.0112
ILE 49
0.0051
ALA 50
0.0059
ASN 51
0.0042
TYR 52
0.0026
PRO 53
0.0010
GLY 54
0.0040
VAL 55
0.0072
PRO 56
0.0102
GLY 57
0.0249
GLU 58
0.0195
MET 59
0.0139
SER 60
0.0070
GLY 61
0.0069
ASP 62
0.0150
HIS 63
0.0152
LEU 64
0.0084
LEU 65
0.0096
GLU 66
0.0137
VAL 67
0.0108
MET 68
0.0064
ARG 69
0.0094
ASP 70
0.0116
GLN 71
0.0091
ALA 72
0.0071
VAL 73
0.0127
GLU 74
0.0154
PHE 75
0.0134
GLY 76
0.0137
THR 77
0.0074
VAL 78
0.0070
TYR 79
0.0070
ARG 80
0.0067
ARG 81
0.0143
ALA 82
0.0117
GLN 83
0.0075
VAL 84
0.0075
TYR 85
0.0081
GLY 86
0.0069
LEU 87
0.0067
ASP 88
0.0070
LEU 89
0.0061
SER 90
0.0106
GLU 91
0.0095
PRO 92
0.0151
VAL 93
0.0084
LYS 94
0.0069
LYS 95
0.0064
VAL 96
0.0092
TYR 97
0.0082
THR 98
0.0085
PRO 99
0.0089
GLU 100
0.0092
GLY 101
0.0108
ILE 102
0.0123
PHE 103
0.0102
THR 104
0.0106
GLY 105
0.0061
ARG 106
0.0064
ALA 107
0.0062
LEU 108
0.0052
VAL 109
0.0079
LEU 110
0.0082
ALA 111
0.0082
THR 112
0.0102
GLY 113
0.0101
ALA 114
0.0198
MET 115
0.0161
GLY 116
0.0285
ARG 117
0.0374
ILE 118
0.0125
ALA 119
0.0201
SER 120
0.0529
ILE 121
0.0216
PRO 122
0.0171
GLY 123
0.0123
GLU 124
0.0116
ALA 125
0.0208
GLU 126
0.0195
TYR 127
0.0112
LEU 128
0.0111
GLY 129
0.0036
ARG 130
0.0069
GLY 131
0.0086
VAL 132
0.0070
SER 133
0.0075
TYR 134
0.0073
CYS 135
0.0067
ALA 136
0.0070
THR 137
0.0064
CYS 138
0.0057
ASP 139
0.0067
GLY 140
0.0077
ALA 141
0.0112
PHE 142
0.0109
TYR 143
0.0048
ARG 144
0.0050
ASN 145
0.0128
ARG 146
0.0100
GLU 147
0.0081
VAL 148
0.0105
VAL 149
0.0079
VAL 150
0.0077
VAL 151
0.0062
GLY 152
0.0060
LEU 153
0.0077
ASN 154
0.0096
PRO 155
0.0112
GLU 156
0.0091
ALA 157
0.0091
VAL 158
0.0101
GLU 159
0.0115
GLU 160
0.0087
ALA 161
0.0092
GLN 162
0.0109
VAL 163
0.0141
LEU 164
0.0090
THR 165
0.0154
LYS 166
0.0205
PHE 167
0.0126
ALA 168
0.0060
SER 169
0.0066
THR 170
0.0035
VAL 171
0.0055
HIS 172
0.0079
TRP 173
0.0083
ILE 174
0.0060
THR 175
0.0041
PRO 176
0.0035
LYS 177
0.0082
ASP 178
0.0097
PRO 179
0.0029
HIS 180
0.0057
THR 181
0.0126
LEU 182
0.0088
ASP 183
0.0133
GLY 184
0.0108
HIS 185
0.0075
ALA 186
0.0056
ASP 187
0.0060
GLU 188
0.0097
LEU 189
0.0057
LEU 190
0.0041
ALA 191
0.0083
HIS 192
0.0115
PRO 193
0.0216
SER 194
0.0146
VAL 195
0.0051
LYS 196
0.0086
LEU 197
0.0092
TRP 198
0.0052
GLU 199
0.0037
LYS 200
0.0046
THR 201
0.0015
ARG 202
0.0039
LEU 203
0.0068
ILE 204
0.0061
ARG 205
0.0053
ILE 206
0.0047
LYS 207
0.0128
GLY 208
0.0172
GLU 209
0.0121
GLU 210
0.0212
ALA 211
0.0070
GLY 212
0.0251
VAL 213
0.0071
THR 214
0.0112
ALA 215
0.0107
VAL 216
0.0082
GLU 217
0.0055
VAL 218
0.0048
ARG 219
0.0041
HIS 220
0.0047
PRO 221
0.0133
GLY 222
0.0098
GLU 223
0.0089
SER 224
0.0114
ASP 225
0.0089
SER 226
0.0033
GLN 227
0.0048
GLU 228
0.0108
LEU 229
0.0089
LEU 230
0.0094
ALA 231
0.0089
GLU 232
0.0086
GLY 233
0.0074
VAL 234
0.0068
PHE 235
0.0097
VAL 236
0.0110
TYR 237
0.0051
LEU 238
0.0052
GLN 239
0.0130
GLY 240
0.0183
SER 241
0.0344
LYS 242
0.0337
PRO 243
0.0265
ILE 244
0.0275
THR 245
0.0158
ASP 246
0.0186
PHE 247
0.0178
VAL 248
0.0166
ALA 249
0.0223
GLY 250
0.0208
GLN 251
0.0140
VAL 252
0.0152
GLU 253
0.0137
MET 254
0.0048
LYS 255
0.0191
PRO 256
0.0360
ASP 257
0.0244
GLY 258
0.0110
GLY 259
0.0126
VAL 260
0.0153
TRP 261
0.0203
VAL 262
0.0119
ASP 263
0.0221
GLU 264
0.0338
MET 265
0.0113
MET 266
0.0062
GLN 267
0.0049
THR 268
0.0027
SER 269
0.0129
VAL 270
0.0083
PRO 271
0.0110
GLY 272
0.0098
VAL 273
0.0040
TRP 274
0.0020
GLY 275
0.0047
ILE 276
0.0075
GLY 277
0.0077
ASP 278
0.0089
ILE 279
0.0124
ARG 280
0.0104
ASN 281
0.0153
THR 282
0.0094
PRO 283
0.0090
PHE 284
0.0053
LYS 285
0.0043
GLN 286
0.0020
ALA 287
0.0053
VAL 288
0.0046
VAL 289
0.0035
ALA 290
0.0039
ALA 291
0.0041
GLY 292
0.0033
ASP 293
0.0041
GLY 294
0.0043
CYS 295
0.0029
ILE 296
0.0009
ALA 297
0.0013
ALA 298
0.0024
MET 299
0.0021
ALA 300
0.0027
ILE 301
0.0028
ASP 302
0.0040
ARG 303
0.0018
PHE 304
0.0054
LEU 305
0.0061
ASN 306
0.0058
SER 307
0.0046
ARG 308
0.0021
LYS 309
0.0027
ALA 310
0.0024
ILE 311
0.0026
LYS 312
0.0045
PRO 313
0.0057
ASP 314
0.0049
TRP 315
0.0058
ALA 316
0.0076
HIS 317
0.0254
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.