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 = 0.0542
MET 1
0.0396
GLU 2
0.0359
GLN 3
0.0273
PHE 4
0.0194
ASP 5
0.0106
PHE 6
0.0061
ASP 7
0.0082
VAL 8
0.0101
VAL 9
0.0081
ILE 10
0.0115
VAL 11
0.0111
GLY 12
0.0150
GLY 13
0.0158
GLY 14
0.0151
PRO 15
0.0143
ALA 16
0.0147
GLY 17
0.0158
CYS 18
0.0151
THR 19
0.0144
CYS 20
0.0147
ALA 21
0.0161
LEU 22
0.0142
TYR 23
0.0139
THR 24
0.0158
ALA 25
0.0170
ARG 26
0.0159
SER 27
0.0177
GLU 28
0.0200
LEU 29
0.0147
LYS 30
0.0116
THR 31
0.0131
VAL 32
0.0123
ILE 33
0.0137
LEU 34
0.0111
ASP 35
0.0139
LYS 36
0.0127
ASN 37
0.0127
PRO 38
0.0157
ALA 39
0.0161
ALA 40
0.0145
GLY 41
0.0149
ALA 42
0.0140
LEU 43
0.0121
ALA 44
0.0131
ILE 45
0.0138
THR 46
0.0089
HIS 47
0.0074
LYS 48
0.0037
ILE 49
0.0017
ALA 50
0.0046
ASN 51
0.0071
TYR 52
0.0052
PRO 53
0.0083
GLY 54
0.0074
VAL 55
0.0048
PRO 56
0.0064
GLY 57
0.0074
GLU 58
0.0044
MET 59
0.0045
SER 60
0.0075
GLY 61
0.0099
ASP 62
0.0131
HIS 63
0.0118
LEU 64
0.0099
LEU 65
0.0139
GLU 66
0.0148
VAL 67
0.0127
MET 68
0.0137
ARG 69
0.0156
ASP 70
0.0148
GLN 71
0.0136
ALA 72
0.0159
VAL 73
0.0155
GLU 74
0.0156
PHE 75
0.0161
GLY 76
0.0166
THR 77
0.0166
VAL 78
0.0141
TYR 79
0.0172
ARG 80
0.0152
ARG 81
0.0167
ALA 82
0.0120
GLN 83
0.0086
VAL 84
0.0074
TYR 85
0.0080
GLY 86
0.0103
LEU 87
0.0131
ASP 88
0.0196
LEU 89
0.0201
SER 90
0.0322
GLU 91
0.0325
PRO 92
0.0292
VAL 93
0.0194
LYS 94
0.0163
LYS 95
0.0152
VAL 96
0.0105
TYR 97
0.0137
THR 98
0.0140
PRO 99
0.0197
GLU 100
0.0224
GLY 101
0.0225
ILE 102
0.0184
PHE 103
0.0118
THR 104
0.0120
GLY 105
0.0053
ARG 106
0.0104
ALA 107
0.0122
LEU 108
0.0109
VAL 109
0.0113
LEU 110
0.0120
ALA 111
0.0145
THR 112
0.0143
GLY 113
0.0161
ALA 114
0.0166
MET 115
0.0167
GLY 116
0.0156
ARG 117
0.0160
ILE 118
0.0141
ALA 119
0.0118
SER 120
0.0114
ILE 121
0.0099
PRO 122
0.0086
GLY 123
0.0062
GLU 124
0.0074
ALA 125
0.0131
GLU 126
0.0075
TYR 127
0.0022
LEU 128
0.0094
GLY 129
0.0117
ARG 130
0.0080
GLY 131
0.0101
VAL 132
0.0103
SER 133
0.0082
TYR 134
0.0072
CYS 135
0.0084
ALA 136
0.0084
THR 137
0.0104
CYS 138
0.0113
ASP 139
0.0129
GLY 140
0.0118
ALA 141
0.0155
PHE 142
0.0152
TYR 143
0.0114
ARG 144
0.0134
ASN 145
0.0108
ARG 146
0.0085
GLU 147
0.0058
VAL 148
0.0060
VAL 149
0.0053
VAL 150
0.0048
VAL 151
0.0048
GLY 152
0.0041
LEU 153
0.0031
ASN 154
0.0024
PRO 155
0.0032
GLU 156
0.0027
ALA 157
0.0032
VAL 158
0.0022
GLU 159
0.0028
GLU 160
0.0034
ALA 161
0.0048
GLN 162
0.0059
VAL 163
0.0076
LEU 164
0.0084
THR 165
0.0089
LYS 166
0.0117
PHE 167
0.0121
ALA 168
0.0099
SER 169
0.0091
THR 170
0.0067
VAL 171
0.0062
HIS 172
0.0042
TRP 173
0.0055
ILE 174
0.0055
THR 175
0.0056
PRO 176
0.0058
LYS 177
0.0068
ASP 178
0.0067
PRO 179
0.0055
HIS 180
0.0055
THR 181
0.0050
LEU 182
0.0034
ASP 183
0.0030
GLY 184
0.0035
HIS 185
0.0029
ALA 186
0.0042
ASP 187
0.0044
GLU 188
0.0046
LEU 189
0.0059
LEU 190
0.0051
ALA 191
0.0059
HIS 192
0.0071
PRO 193
0.0083
SER 194
0.0083
VAL 195
0.0064
LYS 196
0.0046
LEU 197
0.0066
TRP 198
0.0060
GLU 199
0.0069
LYS 200
0.0069
THR 201
0.0070
ARG 202
0.0071
LEU 203
0.0063
ILE 204
0.0071
ARG 205
0.0087
ILE 206
0.0047
LYS 207
0.0047
GLY 208
0.0060
GLU 209
0.0331
GLU 210
0.0542
ALA 211
0.0531
GLY 212
0.0239
VAL 213
0.0066
THR 214
0.0066
ALA 215
0.0048
VAL 216
0.0056
GLU 217
0.0055
VAL 218
0.0054
ARG 219
0.0059
HIS 220
0.0071
PRO 221
0.0085
GLY 222
0.0085
GLU 223
0.0067
SER 224
0.0059
ASP 225
0.0057
SER 226
0.0056
GLN 227
0.0053
GLU 228
0.0056
LEU 229
0.0047
LEU 230
0.0045
ALA 231
0.0054
GLU 232
0.0062
GLY 233
0.0066
VAL 234
0.0063
PHE 235
0.0065
VAL 236
0.0065
TYR 237
0.0033
LEU 238
0.0071
GLN 239
0.0106
GLY 240
0.0146
SER 241
0.0193
LYS 242
0.0189
PRO 243
0.0176
ILE 244
0.0174
THR 245
0.0138
ASP 246
0.0104
PHE 247
0.0072
VAL 248
0.0098
ALA 249
0.0095
GLY 250
0.0143
GLN 251
0.0137
VAL 252
0.0163
GLU 253
0.0181
MET 254
0.0191
LYS 255
0.0237
PRO 256
0.0268
ASP 257
0.0256
GLY 258
0.0214
GLY 259
0.0201
VAL 260
0.0172
TRP 261
0.0229
VAL 262
0.0197
ASP 263
0.0200
GLU 264
0.0190
MET 265
0.0167
MET 266
0.0165
GLN 267
0.0155
THR 268
0.0163
SER 269
0.0218
VAL 270
0.0185
PRO 271
0.0219
GLY 272
0.0171
VAL 273
0.0105
TRP 274
0.0126
GLY 275
0.0138
ILE 276
0.0164
GLY 277
0.0149
ASP 278
0.0161
ILE 279
0.0155
ARG 280
0.0158
ASN 281
0.0180
THR 282
0.0119
PRO 283
0.0058
PHE 284
0.0007
LYS 285
0.0080
GLN 286
0.0057
ALA 287
0.0055
VAL 288
0.0051
VAL 289
0.0082
ALA 290
0.0110
ALA 291
0.0111
GLY 292
0.0108
ASP 293
0.0139
GLY 294
0.0135
CYS 295
0.0128
ILE 296
0.0129
ALA 297
0.0140
ALA 298
0.0132
MET 299
0.0118
ALA 300
0.0125
ILE 301
0.0136
ASP 302
0.0148
ARG 303
0.0162
PHE 304
0.0142
LEU 305
0.0145
ASN 306
0.0172
SER 307
0.0186
ARG 308
0.0206
LYS 309
0.0172
ALA 310
0.0157
ILE 311
0.0136
LYS 312
0.0150
PRO 313
0.0101
ASP 314
0.0081
TRP 315
0.0051
ALA 316
0.0053
HIS 317
0.0037
MET 1
0.0424
GLU 2
0.0393
GLN 3
0.0301
PHE 4
0.0227
ASP 5
0.0126
PHE 6
0.0077
ASP 7
0.0073
VAL 8
0.0100
VAL 9
0.0084
ILE 10
0.0122
VAL 11
0.0120
GLY 12
0.0163
GLY 13
0.0168
GLY 14
0.0160
PRO 15
0.0150
ALA 16
0.0153
GLY 17
0.0167
CYS 18
0.0159
THR 19
0.0149
CYS 20
0.0152
ALA 21
0.0167
LEU 22
0.0146
TYR 23
0.0143
THR 24
0.0162
ALA 25
0.0173
ARG 26
0.0161
SER 27
0.0181
GLU 28
0.0203
LEU 29
0.0150
LYS 30
0.0125
THR 31
0.0142
VAL 32
0.0140
ILE 33
0.0152
LEU 34
0.0125
ASP 35
0.0153
LYS 36
0.0141
ASN 37
0.0138
PRO 38
0.0169
ALA 39
0.0175
ALA 40
0.0157
GLY 41
0.0160
ALA 42
0.0150
LEU 43
0.0129
ALA 44
0.0142
ILE 45
0.0149
THR 46
0.0098
HIS 47
0.0084
LYS 48
0.0040
ILE 49
0.0014
ALA 50
0.0043
ASN 51
0.0068
TYR 52
0.0049
PRO 53
0.0081
GLY 54
0.0073
VAL 55
0.0048
PRO 56
0.0064
GLY 57
0.0074
GLU 58
0.0042
MET 59
0.0047
SER 60
0.0080
GLY 61
0.0107
ASP 62
0.0139
HIS 63
0.0122
LEU 64
0.0102
LEU 65
0.0146
GLU 66
0.0153
VAL 67
0.0130
MET 68
0.0141
ARG 69
0.0164
ASP 70
0.0152
GLN 71
0.0139
ALA 72
0.0164
VAL 73
0.0161
GLU 74
0.0158
PHE 75
0.0161
GLY 76
0.0168
THR 77
0.0178
VAL 78
0.0159
TYR 79
0.0192
ARG 80
0.0175
ARG 81
0.0186
ALA 82
0.0137
GLN 83
0.0098
VAL 84
0.0085
TYR 85
0.0081
GLY 86
0.0094
LEU 87
0.0118
ASP 88
0.0183
LEU 89
0.0186
SER 90
0.0311
GLU 91
0.0313
PRO 92
0.0272
VAL 93
0.0181
LYS 94
0.0148
LYS 95
0.0146
VAL 96
0.0102
TYR 97
0.0139
THR 98
0.0150
PRO 99
0.0208
GLU 100
0.0244
GLY 101
0.0246
ILE 102
0.0197
PHE 103
0.0132
THR 104
0.0120
GLY 105
0.0037
ARG 106
0.0082
ALA 107
0.0107
LEU 108
0.0098
VAL 109
0.0115
LEU 110
0.0126
ALA 111
0.0154
THR 112
0.0154
GLY 113
0.0173
ALA 114
0.0177
MET 115
0.0179
GLY 116
0.0168
ARG 117
0.0162
ILE 118
0.0143
ALA 119
0.0122
SER 120
0.0117
ILE 121
0.0097
PRO 122
0.0087
GLY 123
0.0069
GLU 124
0.0078
ALA 125
0.0138
GLU 126
0.0093
TYR 127
0.0043
LEU 128
0.0096
GLY 129
0.0105
ARG 130
0.0058
GLY 131
0.0082
VAL 132
0.0094
SER 133
0.0078
TYR 134
0.0072
CYS 135
0.0087
ALA 136
0.0088
THR 137
0.0113
CYS 138
0.0123
ASP 139
0.0137
GLY 140
0.0125
ALA 141
0.0175
PHE 142
0.0162
TYR 143
0.0120
ARG 144
0.0148
ASN 145
0.0127
ARG 146
0.0090
GLU 147
0.0058
VAL 148
0.0055
VAL 149
0.0042
VAL 150
0.0041
VAL 151
0.0042
GLY 152
0.0038
LEU 153
0.0025
ASN 154
0.0020
PRO 155
0.0033
GLU 156
0.0031
ALA 157
0.0035
VAL 158
0.0019
GLU 159
0.0019
GLU 160
0.0032
ALA 161
0.0049
GLN 162
0.0063
VAL 163
0.0087
LEU 164
0.0089
THR 165
0.0104
LYS 166
0.0137
PHE 167
0.0136
ALA 168
0.0108
SER 169
0.0106
THR 170
0.0075
VAL 171
0.0062
HIS 172
0.0030
TRP 173
0.0045
ILE 174
0.0045
THR 175
0.0049
PRO 176
0.0050
LYS 177
0.0059
ASP 178
0.0062
PRO 179
0.0058
HIS 180
0.0063
THR 181
0.0069
LEU 182
0.0065
ASP 183
0.0080
GLY 184
0.0078
HIS 185
0.0071
ALA 186
0.0057
ASP 187
0.0052
GLU 188
0.0062
LEU 189
0.0069
LEU 190
0.0051
ALA 191
0.0067
HIS 192
0.0084
PRO 193
0.0106
SER 194
0.0097
VAL 195
0.0070
LYS 196
0.0041
LEU 197
0.0054
TRP 198
0.0047
GLU 199
0.0059
LYS 200
0.0062
THR 201
0.0062
ARG 202
0.0061
LEU 203
0.0054
ILE 204
0.0059
ARG 205
0.0082
ILE 206
0.0052
LYS 207
0.0055
GLY 208
0.0064
GLU 209
0.0269
GLU 210
0.0438
ALA 211
0.0432
GLY 212
0.0190
VAL 213
0.0064
THR 214
0.0069
ALA 215
0.0057
VAL 216
0.0059
GLU 217
0.0052
VAL 218
0.0054
ARG 219
0.0066
HIS 220
0.0090
PRO 221
0.0114
GLY 222
0.0157
GLU 223
0.0132
SER 224
0.0114
ASP 225
0.0062
SER 226
0.0051
GLN 227
0.0059
GLU 228
0.0064
LEU 229
0.0049
LEU 230
0.0044
ALA 231
0.0049
GLU 232
0.0057
GLY 233
0.0060
VAL 234
0.0057
PHE 235
0.0060
VAL 236
0.0061
TYR 237
0.0035
LEU 238
0.0075
GLN 239
0.0110
GLY 240
0.0151
SER 241
0.0206
LYS 242
0.0201
PRO 243
0.0187
ILE 244
0.0186
THR 245
0.0149
ASP 246
0.0117
PHE 247
0.0079
VAL 248
0.0096
ALA 249
0.0096
GLY 250
0.0147
GLN 251
0.0130
VAL 252
0.0157
GLU 253
0.0182
MET 254
0.0199
LYS 255
0.0245
PRO 256
0.0282
ASP 257
0.0269
GLY 258
0.0229
GLY 259
0.0211
VAL 260
0.0178
TRP 261
0.0229
VAL 262
0.0196
ASP 263
0.0198
GLU 264
0.0189
MET 265
0.0164
MET 266
0.0163
GLN 267
0.0151
THR 268
0.0159
SER 269
0.0210
VAL 270
0.0171
PRO 271
0.0202
GLY 272
0.0153
VAL 273
0.0098
TRP 274
0.0124
GLY 275
0.0140
ILE 276
0.0169
GLY 277
0.0155
ASP 278
0.0168
ILE 279
0.0165
ARG 280
0.0165
ASN 281
0.0185
THR 282
0.0122
PRO 283
0.0062
PHE 284
0.0005
LYS 285
0.0083
GLN 286
0.0058
ALA 287
0.0056
VAL 288
0.0050
VAL 289
0.0085
ALA 290
0.0113
ALA 291
0.0113
GLY 292
0.0111
ASP 293
0.0145
GLY 294
0.0141
CYS 295
0.0132
ILE 296
0.0132
ALA 297
0.0145
ALA 298
0.0136
MET 299
0.0120
ALA 300
0.0128
ILE 301
0.0136
ASP 302
0.0150
ARG 303
0.0163
PHE 304
0.0141
LEU 305
0.0142
ASN 306
0.0173
SER 307
0.0187
ARG 308
0.0210
LYS 309
0.0183
ALA 310
0.0166
ILE 311
0.0142
LYS 312
0.0158
PRO 313
0.0103
ASP 314
0.0085
TRP 315
0.0054
ALA 316
0.0059
HIS 317
0.0045
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.