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 = 0.0397
MET 1
0.0242
GLU 2
0.0214
GLN 3
0.0155
PHE 4
0.0131
ASP 5
0.0080
PHE 6
0.0075
ASP 7
0.0086
VAL 8
0.0065
VAL 9
0.0060
ILE 10
0.0068
VAL 11
0.0090
GLY 12
0.0098
GLY 13
0.0087
GLY 14
0.0088
PRO 15
0.0077
ALA 16
0.0073
GLY 17
0.0074
CYS 18
0.0064
THR 19
0.0053
CYS 20
0.0051
ALA 21
0.0041
LEU 22
0.0038
TYR 23
0.0043
THR 24
0.0057
ALA 25
0.0073
ARG 26
0.0069
SER 27
0.0117
GLU 28
0.0153
LEU 29
0.0116
LYS 30
0.0098
THR 31
0.0068
VAL 32
0.0075
ILE 33
0.0087
LEU 34
0.0093
ASP 35
0.0089
LYS 36
0.0094
ASN 37
0.0084
PRO 38
0.0090
ALA 39
0.0070
ALA 40
0.0071
GLY 41
0.0084
ALA 42
0.0083
LEU 43
0.0078
ALA 44
0.0081
ILE 45
0.0072
THR 46
0.0065
HIS 47
0.0066
LYS 48
0.0061
ILE 49
0.0051
ALA 50
0.0044
ASN 51
0.0042
TYR 52
0.0052
PRO 53
0.0059
GLY 54
0.0063
VAL 55
0.0061
PRO 56
0.0057
GLY 57
0.0056
GLU 58
0.0056
MET 59
0.0065
SER 60
0.0068
GLY 61
0.0074
ASP 62
0.0079
HIS 63
0.0078
LEU 64
0.0075
LEU 65
0.0084
GLU 66
0.0085
VAL 67
0.0078
MET 68
0.0072
ARG 69
0.0075
ASP 70
0.0075
GLN 71
0.0063
ALA 72
0.0054
VAL 73
0.0071
GLU 74
0.0083
PHE 75
0.0064
GLY 76
0.0063
THR 77
0.0068
VAL 78
0.0082
TYR 79
0.0091
ARG 80
0.0109
ARG 81
0.0112
ALA 82
0.0115
GLN 83
0.0111
VAL 84
0.0110
TYR 85
0.0167
GLY 86
0.0150
LEU 87
0.0121
ASP 88
0.0113
LEU 89
0.0146
SER 90
0.0160
GLU 91
0.0129
PRO 92
0.0132
VAL 93
0.0089
LYS 94
0.0091
LYS 95
0.0092
VAL 96
0.0112
TYR 97
0.0140
THR 98
0.0149
PRO 99
0.0179
GLU 100
0.0174
GLY 101
0.0176
ILE 102
0.0136
PHE 103
0.0097
THR 104
0.0066
GLY 105
0.0064
ARG 106
0.0097
ALA 107
0.0099
LEU 108
0.0094
VAL 109
0.0087
LEU 110
0.0106
ALA 111
0.0099
THR 112
0.0120
GLY 113
0.0112
ALA 114
0.0105
MET 115
0.0103
GLY 116
0.0099
ARG 117
0.0074
ILE 118
0.0051
ALA 119
0.0058
SER 120
0.0077
ILE 121
0.0097
PRO 122
0.0100
GLY 123
0.0104
GLU 124
0.0109
ALA 125
0.0143
GLU 126
0.0144
TYR 127
0.0128
LEU 128
0.0143
GLY 129
0.0161
ARG 130
0.0132
GLY 131
0.0096
VAL 132
0.0109
SER 133
0.0102
TYR 134
0.0104
CYS 135
0.0104
ALA 136
0.0103
THR 137
0.0083
CYS 138
0.0088
ASP 139
0.0104
GLY 140
0.0109
ALA 141
0.0134
PHE 142
0.0111
TYR 143
0.0093
ARG 144
0.0104
ASN 145
0.0090
ARG 146
0.0063
GLU 147
0.0059
VAL 148
0.0069
VAL 149
0.0071
VAL 150
0.0090
VAL 151
0.0090
GLY 152
0.0106
LEU 153
0.0108
ASN 154
0.0094
PRO 155
0.0070
GLU 156
0.0061
ALA 157
0.0114
VAL 158
0.0104
GLU 159
0.0085
GLU 160
0.0097
ALA 161
0.0114
GLN 162
0.0134
VAL 163
0.0133
LEU 164
0.0108
THR 165
0.0132
LYS 166
0.0145
PHE 167
0.0120
ALA 168
0.0098
SER 169
0.0102
THR 170
0.0096
VAL 171
0.0101
HIS 172
0.0082
TRP 173
0.0094
ILE 174
0.0099
THR 175
0.0126
PRO 176
0.0139
LYS 177
0.0175
ASP 178
0.0187
PRO 179
0.0185
HIS 180
0.0223
THR 181
0.0220
LEU 182
0.0210
ASP 183
0.0232
GLY 184
0.0218
HIS 185
0.0205
ALA 186
0.0193
ASP 187
0.0201
GLU 188
0.0211
LEU 189
0.0175
LEU 190
0.0170
ALA 191
0.0192
HIS 192
0.0173
PRO 193
0.0174
SER 194
0.0143
VAL 195
0.0138
LYS 196
0.0117
LEU 197
0.0124
TRP 198
0.0104
GLU 199
0.0134
LYS 200
0.0135
THR 201
0.0093
ARG 202
0.0089
LEU 203
0.0079
ILE 204
0.0084
ARG 205
0.0085
ILE 206
0.0087
LYS 207
0.0091
GLY 208
0.0102
GLU 209
0.0145
GLU 210
0.0185
ALA 211
0.0155
GLY 212
0.0130
VAL 213
0.0084
THR 214
0.0058
ALA 215
0.0042
VAL 216
0.0041
GLU 217
0.0044
VAL 218
0.0030
ARG 219
0.0035
HIS 220
0.0070
PRO 221
0.0101
GLY 222
0.0076
GLU 223
0.0033
SER 224
0.0026
ASP 225
0.0053
SER 226
0.0035
GLN 227
0.0040
GLU 228
0.0046
LEU 229
0.0026
LEU 230
0.0024
ALA 231
0.0025
GLU 232
0.0046
GLY 233
0.0076
VAL 234
0.0077
PHE 235
0.0093
VAL 236
0.0094
TYR 237
0.0068
LEU 238
0.0044
GLN 239
0.0039
GLY 240
0.0060
SER 241
0.0123
LYS 242
0.0133
PRO 243
0.0129
ILE 244
0.0141
THR 245
0.0168
ASP 246
0.0196
PHE 247
0.0173
VAL 248
0.0166
ALA 249
0.0233
GLY 250
0.0255
GLN 251
0.0220
VAL 252
0.0229
GLU 253
0.0252
MET 254
0.0244
LYS 255
0.0241
PRO 256
0.0271
ASP 257
0.0209
GLY 258
0.0214
GLY 259
0.0184
VAL 260
0.0183
TRP 261
0.0217
VAL 262
0.0201
ASP 263
0.0219
GLU 264
0.0221
MET 265
0.0173
MET 266
0.0156
GLN 267
0.0173
THR 268
0.0200
SER 269
0.0248
VAL 270
0.0215
PRO 271
0.0201
GLY 272
0.0154
VAL 273
0.0139
TRP 274
0.0132
GLY 275
0.0144
ILE 276
0.0122
GLY 277
0.0093
ASP 278
0.0117
ILE 279
0.0132
ARG 280
0.0134
ASN 281
0.0132
THR 282
0.0079
PRO 283
0.0056
PHE 284
0.0065
LYS 285
0.0061
GLN 286
0.0055
ALA 287
0.0064
VAL 288
0.0052
VAL 289
0.0059
ALA 290
0.0069
ALA 291
0.0061
GLY 292
0.0052
ASP 293
0.0081
GLY 294
0.0056
CYS 295
0.0047
ILE 296
0.0075
ALA 297
0.0110
ALA 298
0.0078
MET 299
0.0097
ALA 300
0.0141
ILE 301
0.0134
ASP 302
0.0151
ARG 303
0.0210
PHE 304
0.0210
LEU 305
0.0200
ASN 306
0.0243
SER 307
0.0298
ARG 308
0.0295
LYS 309
0.0360
ALA 310
0.0276
ILE 311
0.0157
LYS 312
0.0119
PRO 313
0.0026
ASP 314
0.0025
TRP 315
0.0046
ALA 316
0.0026
HIS 317
0.0076
MET 1
0.0260
GLU 2
0.0236
GLN 3
0.0173
PHE 4
0.0151
ASP 5
0.0102
PHE 6
0.0093
ASP 7
0.0100
VAL 8
0.0069
VAL 9
0.0055
ILE 10
0.0061
VAL 11
0.0082
GLY 12
0.0091
GLY 13
0.0081
GLY 14
0.0082
PRO 15
0.0071
ALA 16
0.0068
GLY 17
0.0068
CYS 18
0.0057
THR 19
0.0050
CYS 20
0.0050
ALA 21
0.0036
LEU 22
0.0033
TYR 23
0.0048
THR 24
0.0065
ALA 25
0.0082
ARG 26
0.0072
SER 27
0.0131
GLU 28
0.0171
LEU 29
0.0134
LYS 30
0.0116
THR 31
0.0078
VAL 32
0.0080
ILE 33
0.0083
LEU 34
0.0091
ASP 35
0.0086
LYS 36
0.0093
ASN 37
0.0079
PRO 38
0.0083
ALA 39
0.0063
ALA 40
0.0064
GLY 41
0.0073
ALA 42
0.0072
LEU 43
0.0069
ALA 44
0.0071
ILE 45
0.0059
THR 46
0.0053
HIS 47
0.0053
LYS 48
0.0050
ILE 49
0.0046
ALA 50
0.0044
ASN 51
0.0043
TYR 52
0.0051
PRO 53
0.0062
GLY 54
0.0069
VAL 55
0.0066
PRO 56
0.0064
GLY 57
0.0058
GLU 58
0.0054
MET 59
0.0060
SER 60
0.0059
GLY 61
0.0064
ASP 62
0.0068
HIS 63
0.0068
LEU 64
0.0067
LEU 65
0.0076
GLU 66
0.0075
VAL 67
0.0069
MET 68
0.0066
ARG 69
0.0067
ASP 70
0.0067
GLN 71
0.0055
ALA 72
0.0048
VAL 73
0.0066
GLU 74
0.0076
PHE 75
0.0063
GLY 76
0.0065
THR 77
0.0071
VAL 78
0.0084
TYR 79
0.0090
ARG 80
0.0108
ARG 81
0.0113
ALA 82
0.0118
GLN 83
0.0114
VAL 84
0.0116
TYR 85
0.0172
GLY 86
0.0151
LEU 87
0.0116
ASP 88
0.0104
LEU 89
0.0127
SER 90
0.0139
GLU 91
0.0106
PRO 92
0.0119
VAL 93
0.0079
LYS 94
0.0073
LYS 95
0.0082
VAL 96
0.0107
TYR 97
0.0144
THR 98
0.0155
PRO 99
0.0189
GLU 100
0.0185
GLY 101
0.0189
ILE 102
0.0143
PHE 103
0.0102
THR 104
0.0066
GLY 105
0.0062
ARG 106
0.0097
ALA 107
0.0096
LEU 108
0.0082
VAL 109
0.0080
LEU 110
0.0099
ALA 111
0.0092
THR 112
0.0114
GLY 113
0.0106
ALA 114
0.0099
MET 115
0.0098
GLY 116
0.0096
ARG 117
0.0066
ILE 118
0.0048
ALA 119
0.0053
SER 120
0.0066
ILE 121
0.0085
PRO 122
0.0088
GLY 123
0.0093
GLU 124
0.0096
ALA 125
0.0123
GLU 126
0.0125
TYR 127
0.0112
LEU 128
0.0125
GLY 129
0.0142
ARG 130
0.0118
GLY 131
0.0087
VAL 132
0.0095
SER 133
0.0087
TYR 134
0.0090
CYS 135
0.0093
ALA 136
0.0093
THR 137
0.0072
CYS 138
0.0077
ASP 139
0.0094
GLY 140
0.0098
ALA 141
0.0118
PHE 142
0.0098
TYR 143
0.0084
ARG 144
0.0093
ASN 145
0.0081
ARG 146
0.0058
GLU 147
0.0055
VAL 148
0.0064
VAL 149
0.0065
VAL 150
0.0082
VAL 151
0.0082
GLY 152
0.0096
LEU 153
0.0101
ASN 154
0.0086
PRO 155
0.0063
GLU 156
0.0054
ALA 157
0.0104
VAL 158
0.0095
GLU 159
0.0075
GLU 160
0.0086
ALA 161
0.0103
GLN 162
0.0119
VAL 163
0.0117
LEU 164
0.0096
THR 165
0.0116
LYS 166
0.0126
PHE 167
0.0106
ALA 168
0.0088
SER 169
0.0091
THR 170
0.0087
VAL 171
0.0092
HIS 172
0.0075
TRP 173
0.0087
ILE 174
0.0092
THR 175
0.0118
PRO 176
0.0130
LYS 177
0.0166
ASP 178
0.0177
PRO 179
0.0174
HIS 180
0.0211
THR 181
0.0210
LEU 182
0.0198
ASP 183
0.0219
GLY 184
0.0205
HIS 185
0.0190
ALA 186
0.0180
ASP 187
0.0186
GLU 188
0.0194
LEU 189
0.0160
LEU 190
0.0157
ALA 191
0.0175
HIS 192
0.0156
PRO 193
0.0156
SER 194
0.0129
VAL 195
0.0125
LYS 196
0.0108
LEU 197
0.0117
TRP 198
0.0096
GLU 199
0.0124
LYS 200
0.0124
THR 201
0.0081
ARG 202
0.0078
LEU 203
0.0071
ILE 204
0.0077
ARG 205
0.0076
ILE 206
0.0077
LYS 207
0.0079
GLY 208
0.0088
GLU 209
0.0126
GLU 210
0.0165
ALA 211
0.0142
GLY 212
0.0117
VAL 213
0.0073
THR 214
0.0047
ALA 215
0.0034
VAL 216
0.0035
GLU 217
0.0041
VAL 218
0.0026
ARG 219
0.0026
HIS 220
0.0052
PRO 221
0.0076
GLY 222
0.0045
GLU 223
0.0015
SER 224
0.0047
ASP 225
0.0062
SER 226
0.0041
GLN 227
0.0039
GLU 228
0.0041
LEU 229
0.0021
LEU 230
0.0018
ALA 231
0.0025
GLU 232
0.0043
GLY 233
0.0070
VAL 234
0.0069
PHE 235
0.0083
VAL 236
0.0083
TYR 237
0.0060
LEU 238
0.0037
GLN 239
0.0033
GLY 240
0.0055
SER 241
0.0118
LYS 242
0.0129
PRO 243
0.0125
ILE 244
0.0137
THR 245
0.0166
ASP 246
0.0196
PHE 247
0.0171
VAL 248
0.0162
ALA 249
0.0231
GLY 250
0.0252
GLN 251
0.0211
VAL 252
0.0223
GLU 253
0.0251
MET 254
0.0245
LYS 255
0.0246
PRO 256
0.0279
ASP 257
0.0213
GLY 258
0.0215
GLY 259
0.0184
VAL 260
0.0183
TRP 261
0.0220
VAL 262
0.0205
ASP 263
0.0227
GLU 264
0.0234
MET 265
0.0182
MET 266
0.0160
GLN 267
0.0174
THR 268
0.0198
SER 269
0.0245
VAL 270
0.0207
PRO 271
0.0195
GLY 272
0.0148
VAL 273
0.0131
TRP 274
0.0128
GLY 275
0.0140
ILE 276
0.0121
GLY 277
0.0092
ASP 278
0.0114
ILE 279
0.0129
ARG 280
0.0134
ASN 281
0.0129
THR 282
0.0078
PRO 283
0.0044
PHE 284
0.0055
LYS 285
0.0055
GLN 286
0.0050
ALA 287
0.0060
VAL 288
0.0050
VAL 289
0.0058
ALA 290
0.0066
ALA 291
0.0059
GLY 292
0.0053
ASP 293
0.0086
GLY 294
0.0059
CYS 295
0.0053
ILE 296
0.0082
ALA 297
0.0116
ALA 298
0.0084
MET 299
0.0105
ALA 300
0.0150
ILE 301
0.0140
ASP 302
0.0164
ARG 303
0.0226
PHE 304
0.0222
LEU 305
0.0215
ASN 306
0.0265
SER 307
0.0321
ARG 308
0.0319
LYS 309
0.0397
ALA 310
0.0305
ILE 311
0.0171
LYS 312
0.0127
PRO 313
0.0031
ASP 314
0.0031
TRP 315
0.0056
ALA 316
0.0037
HIS 317
0.0077
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.