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 = 0.0472
MET 1
0.0356
GLU 2
0.0161
GLN 3
0.0214
PHE 4
0.0251
ASP 5
0.0195
PHE 6
0.0105
ASP 7
0.0055
VAL 8
0.0110
VAL 9
0.0070
ILE 10
0.0064
VAL 11
0.0076
GLY 12
0.0083
GLY 13
0.0086
GLY 14
0.0056
PRO 15
0.0038
ALA 16
0.0059
GLY 17
0.0068
CYS 18
0.0035
THR 19
0.0050
CYS 20
0.0085
ALA 21
0.0137
LEU 22
0.0112
TYR 23
0.0127
THR 24
0.0185
ALA 25
0.0333
ARG 26
0.0276
SER 27
0.0333
GLU 28
0.0463
LEU 29
0.0206
LYS 30
0.0183
THR 31
0.0181
VAL 32
0.0188
ILE 33
0.0126
LEU 34
0.0126
ASP 35
0.0131
LYS 36
0.0134
ASN 37
0.0157
PRO 38
0.0149
ALA 39
0.0121
ALA 40
0.0093
GLY 41
0.0044
ALA 42
0.0048
LEU 43
0.0053
ALA 44
0.0036
ILE 45
0.0115
THR 46
0.0118
HIS 47
0.0141
LYS 48
0.0129
ILE 49
0.0126
ALA 50
0.0102
ASN 51
0.0065
TYR 52
0.0065
PRO 53
0.0086
GLY 54
0.0086
VAL 55
0.0084
PRO 56
0.0072
GLY 57
0.0095
GLU 58
0.0120
MET 59
0.0113
SER 60
0.0153
GLY 61
0.0137
ASP 62
0.0105
HIS 63
0.0155
LEU 64
0.0147
LEU 65
0.0100
GLU 66
0.0156
VAL 67
0.0176
MET 68
0.0106
ARG 69
0.0069
ASP 70
0.0110
GLN 71
0.0132
ALA 72
0.0082
VAL 73
0.0058
GLU 74
0.0197
PHE 75
0.0276
GLY 76
0.0259
THR 77
0.0150
VAL 78
0.0145
TYR 79
0.0148
ARG 80
0.0192
ARG 81
0.0143
ALA 82
0.0106
GLN 83
0.0075
VAL 84
0.0116
TYR 85
0.0196
GLY 86
0.0195
LEU 87
0.0186
ASP 88
0.0182
LEU 89
0.0102
SER 90
0.0144
GLU 91
0.0264
PRO 92
0.0370
VAL 93
0.0181
LYS 94
0.0179
LYS 95
0.0144
VAL 96
0.0196
TYR 97
0.0195
THR 98
0.0133
PRO 99
0.0170
GLU 100
0.0127
GLY 101
0.0135
ILE 102
0.0153
PHE 103
0.0130
THR 104
0.0190
GLY 105
0.0062
ARG 106
0.0090
ALA 107
0.0102
LEU 108
0.0093
VAL 109
0.0030
LEU 110
0.0049
ALA 111
0.0048
THR 112
0.0077
GLY 113
0.0103
ALA 114
0.0084
MET 115
0.0102
GLY 116
0.0081
ARG 117
0.0074
ILE 118
0.0097
ALA 119
0.0106
SER 120
0.0105
ILE 121
0.0128
PRO 122
0.0114
GLY 123
0.0073
GLU 124
0.0069
ALA 125
0.0084
GLU 126
0.0085
TYR 127
0.0103
LEU 128
0.0126
GLY 129
0.0129
ARG 130
0.0109
GLY 131
0.0118
VAL 132
0.0128
SER 133
0.0122
TYR 134
0.0110
CYS 135
0.0099
ALA 136
0.0089
THR 137
0.0122
CYS 138
0.0117
ASP 139
0.0124
GLY 140
0.0128
ALA 141
0.0233
PHE 142
0.0200
TYR 143
0.0145
ARG 144
0.0152
ASN 145
0.0141
ARG 146
0.0116
GLU 147
0.0112
VAL 148
0.0092
VAL 149
0.0065
VAL 150
0.0072
VAL 151
0.0078
GLY 152
0.0085
LEU 153
0.0052
ASN 154
0.0043
PRO 155
0.0053
GLU 156
0.0063
ALA 157
0.0078
VAL 158
0.0052
GLU 159
0.0067
GLU 160
0.0081
ALA 161
0.0042
GLN 162
0.0042
VAL 163
0.0036
LEU 164
0.0012
THR 165
0.0080
LYS 166
0.0022
PHE 167
0.0102
ALA 168
0.0114
SER 169
0.0173
THR 170
0.0118
VAL 171
0.0085
HIS 172
0.0058
TRP 173
0.0074
ILE 174
0.0081
THR 175
0.0088
PRO 176
0.0096
LYS 177
0.0093
ASP 178
0.0156
PRO 179
0.0126
HIS 180
0.0180
THR 181
0.0183
LEU 182
0.0074
ASP 183
0.0057
GLY 184
0.0118
HIS 185
0.0090
ALA 186
0.0078
ASP 187
0.0071
GLU 188
0.0062
LEU 189
0.0048
LEU 190
0.0136
ALA 191
0.0199
HIS 192
0.0193
PRO 193
0.0367
SER 194
0.0266
VAL 195
0.0147
LYS 196
0.0141
LEU 197
0.0082
TRP 198
0.0075
GLU 199
0.0081
LYS 200
0.0080
THR 201
0.0076
ARG 202
0.0095
LEU 203
0.0110
ILE 204
0.0126
ARG 205
0.0097
ILE 206
0.0068
LYS 207
0.0062
GLY 208
0.0064
GLU 209
0.0108
GLU 210
0.0033
ALA 211
0.0050
GLY 212
0.0097
VAL 213
0.0056
THR 214
0.0065
ALA 215
0.0058
VAL 216
0.0078
GLU 217
0.0111
VAL 218
0.0108
ARG 219
0.0083
HIS 220
0.0085
PRO 221
0.0119
GLY 222
0.0185
GLU 223
0.0135
SER 224
0.0225
ASP 225
0.0125
SER 226
0.0046
GLN 227
0.0130
GLU 228
0.0144
LEU 229
0.0084
LEU 230
0.0045
ALA 231
0.0041
GLU 232
0.0069
GLY 233
0.0066
VAL 234
0.0091
PHE 235
0.0102
VAL 236
0.0129
TYR 237
0.0074
LEU 238
0.0058
GLN 239
0.0027
GLY 240
0.0050
SER 241
0.0189
LYS 242
0.0095
PRO 243
0.0081
ILE 244
0.0140
THR 245
0.0212
ASP 246
0.0241
PHE 247
0.0238
VAL 248
0.0209
ALA 249
0.0344
GLY 250
0.0313
GLN 251
0.0206
VAL 252
0.0155
GLU 253
0.0144
MET 254
0.0044
LYS 255
0.0073
PRO 256
0.0177
ASP 257
0.0113
GLY 258
0.0066
GLY 259
0.0059
VAL 260
0.0062
TRP 261
0.0074
VAL 262
0.0080
ASP 263
0.0114
GLU 264
0.0148
MET 265
0.0033
MET 266
0.0036
GLN 267
0.0023
THR 268
0.0039
SER 269
0.0055
VAL 270
0.0058
PRO 271
0.0086
GLY 272
0.0140
VAL 273
0.0053
TRP 274
0.0048
GLY 275
0.0059
ILE 276
0.0057
GLY 277
0.0058
ASP 278
0.0056
ILE 279
0.0053
ARG 280
0.0052
ASN 281
0.0101
THR 282
0.0090
PRO 283
0.0074
PHE 284
0.0075
LYS 285
0.0049
GLN 286
0.0049
ALA 287
0.0060
VAL 288
0.0060
VAL 289
0.0059
ALA 290
0.0056
ALA 291
0.0053
GLY 292
0.0056
ASP 293
0.0051
GLY 294
0.0062
CYS 295
0.0061
ILE 296
0.0047
ALA 297
0.0076
ALA 298
0.0087
MET 299
0.0075
ALA 300
0.0066
ILE 301
0.0125
ASP 302
0.0079
ARG 303
0.0081
PHE 304
0.0120
LEU 305
0.0167
ASN 306
0.0133
SER 307
0.0231
ARG 308
0.0176
LYS 309
0.0136
ALA 310
0.0124
ILE 311
0.0070
LYS 312
0.0044
PRO 313
0.0031
ASP 314
0.0033
TRP 315
0.0064
ALA 316
0.0049
HIS 317
0.0184
MET 1
0.0369
GLU 2
0.0169
GLN 3
0.0219
PHE 4
0.0255
ASP 5
0.0199
PHE 6
0.0106
ASP 7
0.0054
VAL 8
0.0109
VAL 9
0.0072
ILE 10
0.0068
VAL 11
0.0077
GLY 12
0.0083
GLY 13
0.0085
GLY 14
0.0056
PRO 15
0.0040
ALA 16
0.0063
GLY 17
0.0068
CYS 18
0.0036
THR 19
0.0051
CYS 20
0.0086
ALA 21
0.0136
LEU 22
0.0114
TYR 23
0.0128
THR 24
0.0186
ALA 25
0.0333
ARG 26
0.0282
SER 27
0.0340
GLU 28
0.0472
LEU 29
0.0208
LYS 30
0.0184
THR 31
0.0182
VAL 32
0.0189
ILE 33
0.0130
LEU 34
0.0132
ASP 35
0.0137
LYS 36
0.0142
ASN 37
0.0162
PRO 38
0.0154
ALA 39
0.0126
ALA 40
0.0097
GLY 41
0.0046
ALA 42
0.0050
LEU 43
0.0055
ALA 44
0.0036
ILE 45
0.0119
THR 46
0.0120
HIS 47
0.0143
LYS 48
0.0131
ILE 49
0.0119
ALA 50
0.0096
ASN 51
0.0056
TYR 52
0.0054
PRO 53
0.0086
GLY 54
0.0087
VAL 55
0.0078
PRO 56
0.0057
GLY 57
0.0116
GLU 58
0.0128
MET 59
0.0118
SER 60
0.0156
GLY 61
0.0141
ASP 62
0.0111
HIS 63
0.0160
LEU 64
0.0154
LEU 65
0.0103
GLU 66
0.0151
VAL 67
0.0172
MET 68
0.0108
ARG 69
0.0060
ASP 70
0.0099
GLN 71
0.0132
ALA 72
0.0089
VAL 73
0.0071
GLU 74
0.0203
PHE 75
0.0288
GLY 76
0.0280
THR 77
0.0155
VAL 78
0.0148
TYR 79
0.0151
ARG 80
0.0198
ARG 81
0.0155
ALA 82
0.0117
GLN 83
0.0085
VAL 84
0.0125
TYR 85
0.0205
GLY 86
0.0203
LEU 87
0.0194
ASP 88
0.0190
LEU 89
0.0089
SER 90
0.0137
GLU 91
0.0255
PRO 92
0.0359
VAL 93
0.0172
LYS 94
0.0172
LYS 95
0.0144
VAL 96
0.0202
TYR 97
0.0201
THR 98
0.0130
PRO 99
0.0159
GLU 100
0.0116
GLY 101
0.0132
ILE 102
0.0156
PHE 103
0.0138
THR 104
0.0199
GLY 105
0.0060
ARG 106
0.0088
ALA 107
0.0104
LEU 108
0.0096
VAL 109
0.0035
LEU 110
0.0047
ALA 111
0.0041
THR 112
0.0068
GLY 113
0.0103
ALA 114
0.0089
MET 115
0.0105
GLY 116
0.0093
ARG 117
0.0072
ILE 118
0.0127
ALA 119
0.0140
SER 120
0.0119
ILE 121
0.0139
PRO 122
0.0124
GLY 123
0.0079
GLU 124
0.0074
ALA 125
0.0083
GLU 126
0.0089
TYR 127
0.0113
LEU 128
0.0144
GLY 129
0.0156
ARG 130
0.0131
GLY 131
0.0142
VAL 132
0.0149
SER 133
0.0137
TYR 134
0.0117
CYS 135
0.0106
ALA 136
0.0097
THR 137
0.0120
CYS 138
0.0119
ASP 139
0.0127
GLY 140
0.0130
ALA 141
0.0225
PHE 142
0.0198
TYR 143
0.0156
ARG 144
0.0160
ASN 145
0.0152
ARG 146
0.0131
GLU 147
0.0133
VAL 148
0.0110
VAL 149
0.0070
VAL 150
0.0074
VAL 151
0.0078
GLY 152
0.0082
LEU 153
0.0060
ASN 154
0.0047
PRO 155
0.0057
GLU 156
0.0062
ALA 157
0.0079
VAL 158
0.0056
GLU 159
0.0066
GLU 160
0.0082
ALA 161
0.0045
GLN 162
0.0041
VAL 163
0.0036
LEU 164
0.0018
THR 165
0.0077
LYS 166
0.0025
PHE 167
0.0110
ALA 168
0.0127
SER 169
0.0182
THR 170
0.0132
VAL 171
0.0099
HIS 172
0.0071
TRP 173
0.0070
ILE 174
0.0081
THR 175
0.0093
PRO 176
0.0107
LYS 177
0.0099
ASP 178
0.0161
PRO 179
0.0142
HIS 180
0.0202
THR 181
0.0202
LEU 182
0.0100
ASP 183
0.0082
GLY 184
0.0136
HIS 185
0.0093
ALA 186
0.0073
ASP 187
0.0066
GLU 188
0.0060
LEU 189
0.0047
LEU 190
0.0127
ALA 191
0.0188
HIS 192
0.0182
PRO 193
0.0352
SER 194
0.0261
VAL 195
0.0151
LYS 196
0.0139
LEU 197
0.0075
TRP 198
0.0072
GLU 199
0.0081
LYS 200
0.0090
THR 201
0.0071
ARG 202
0.0097
LEU 203
0.0118
ILE 204
0.0136
ARG 205
0.0113
ILE 206
0.0078
LYS 207
0.0075
GLY 208
0.0072
GLU 209
0.0126
GLU 210
0.0040
ALA 211
0.0057
GLY 212
0.0108
VAL 213
0.0064
THR 214
0.0079
ALA 215
0.0070
VAL 216
0.0084
GLU 217
0.0116
VAL 218
0.0113
ARG 219
0.0086
HIS 220
0.0088
PRO 221
0.0130
GLY 222
0.0212
GLU 223
0.0151
SER 224
0.0253
ASP 225
0.0152
SER 226
0.0050
GLN 227
0.0139
GLU 228
0.0152
LEU 229
0.0083
LEU 230
0.0049
ALA 231
0.0049
GLU 232
0.0084
GLY 233
0.0081
VAL 234
0.0103
PHE 235
0.0114
VAL 236
0.0138
TYR 237
0.0070
LEU 238
0.0056
GLN 239
0.0037
GLY 240
0.0068
SER 241
0.0172
LYS 242
0.0100
PRO 243
0.0093
ILE 244
0.0137
THR 245
0.0193
ASP 246
0.0216
PHE 247
0.0219
VAL 248
0.0196
ALA 249
0.0318
GLY 250
0.0277
GLN 251
0.0183
VAL 252
0.0125
GLU 253
0.0115
MET 254
0.0031
LYS 255
0.0087
PRO 256
0.0196
ASP 257
0.0105
GLY 258
0.0070
GLY 259
0.0058
VAL 260
0.0055
TRP 261
0.0075
VAL 262
0.0073
ASP 263
0.0108
GLU 264
0.0149
MET 265
0.0030
MET 266
0.0041
GLN 267
0.0027
THR 268
0.0049
SER 269
0.0055
VAL 270
0.0079
PRO 271
0.0102
GLY 272
0.0148
VAL 273
0.0062
TRP 274
0.0056
GLY 275
0.0070
ILE 276
0.0069
GLY 277
0.0060
ASP 278
0.0059
ILE 279
0.0062
ARG 280
0.0060
ASN 281
0.0099
THR 282
0.0090
PRO 283
0.0075
PHE 284
0.0076
LYS 285
0.0047
GLN 286
0.0047
ALA 287
0.0056
VAL 288
0.0057
VAL 289
0.0061
ALA 290
0.0058
ALA 291
0.0056
GLY 292
0.0059
ASP 293
0.0058
GLY 294
0.0067
CYS 295
0.0065
ILE 296
0.0052
ALA 297
0.0083
ALA 298
0.0093
MET 299
0.0079
ALA 300
0.0070
ILE 301
0.0133
ASP 302
0.0084
ARG 303
0.0087
PHE 304
0.0130
LEU 305
0.0179
ASN 306
0.0143
SER 307
0.0245
ARG 308
0.0184
LYS 309
0.0150
ALA 310
0.0131
ILE 311
0.0073
LYS 312
0.0051
PRO 313
0.0032
ASP 314
0.0041
TRP 315
0.0068
ALA 316
0.0053
HIS 317
0.0177
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.