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 = 0.0494
MET 1
0.0191
GLU 2
0.0190
GLN 3
0.0172
PHE 4
0.0160
ASP 5
0.0133
PHE 6
0.0120
ASP 7
0.0100
VAL 8
0.0093
VAL 9
0.0094
ILE 10
0.0085
VAL 11
0.0085
GLY 12
0.0085
GLY 13
0.0095
GLY 14
0.0098
PRO 15
0.0095
ALA 16
0.0079
GLY 17
0.0095
CYS 18
0.0109
THR 19
0.0101
CYS 20
0.0089
ALA 21
0.0110
LEU 22
0.0123
TYR 23
0.0110
THR 24
0.0103
ALA 25
0.0133
ARG 26
0.0142
SER 27
0.0130
GLU 28
0.0144
LEU 29
0.0110
LYS 30
0.0121
THR 31
0.0115
VAL 32
0.0123
ILE 33
0.0090
LEU 34
0.0090
ASP 35
0.0079
LYS 36
0.0081
ASN 37
0.0058
PRO 38
0.0059
ALA 39
0.0042
ALA 40
0.0051
GLY 41
0.0090
ALA 42
0.0098
LEU 43
0.0100
ALA 44
0.0115
ILE 45
0.0129
THR 46
0.0136
HIS 47
0.0171
LYS 48
0.0172
ILE 49
0.0155
ALA 50
0.0152
ASN 51
0.0131
TYR 52
0.0132
PRO 53
0.0130
GLY 54
0.0152
VAL 55
0.0165
PRO 56
0.0176
GLY 57
0.0190
GLU 58
0.0190
MET 59
0.0187
SER 60
0.0185
GLY 61
0.0149
ASP 62
0.0163
HIS 63
0.0172
LEU 64
0.0154
LEU 65
0.0140
GLU 66
0.0164
VAL 67
0.0163
MET 68
0.0139
ARG 69
0.0144
ASP 70
0.0157
GLN 71
0.0150
ALA 72
0.0138
VAL 73
0.0154
GLU 74
0.0170
PHE 75
0.0150
GLY 76
0.0141
THR 77
0.0106
VAL 78
0.0112
TYR 79
0.0115
ARG 80
0.0119
ARG 81
0.0080
ALA 82
0.0081
GLN 83
0.0067
VAL 84
0.0067
TYR 85
0.0087
GLY 86
0.0096
LEU 87
0.0100
ASP 88
0.0115
LEU 89
0.0095
SER 90
0.0105
GLU 91
0.0112
PRO 92
0.0105
VAL 93
0.0116
LYS 94
0.0104
LYS 95
0.0117
VAL 96
0.0110
TYR 97
0.0110
THR 98
0.0089
PRO 99
0.0089
GLU 100
0.0104
GLY 101
0.0146
ILE 102
0.0137
PHE 103
0.0124
THR 104
0.0120
GLY 105
0.0110
ARG 106
0.0091
ALA 107
0.0080
LEU 108
0.0080
VAL 109
0.0069
LEU 110
0.0067
ALA 111
0.0070
THR 112
0.0079
GLY 113
0.0066
ALA 114
0.0051
MET 115
0.0046
GLY 116
0.0057
ARG 117
0.0126
ILE 118
0.0137
ALA 119
0.0138
SER 120
0.0151
ILE 121
0.0160
PRO 122
0.0181
GLY 123
0.0220
GLU 124
0.0217
ALA 125
0.0296
GLU 126
0.0318
TYR 127
0.0306
LEU 128
0.0320
GLY 129
0.0363
ARG 130
0.0342
GLY 131
0.0255
VAL 132
0.0234
SER 133
0.0182
TYR 134
0.0185
CYS 135
0.0163
ALA 136
0.0139
THR 137
0.0138
CYS 138
0.0144
ASP 139
0.0138
GLY 140
0.0131
ALA 141
0.0177
PHE 142
0.0185
TYR 143
0.0164
ARG 144
0.0156
ASN 145
0.0138
ARG 146
0.0149
GLU 147
0.0130
VAL 148
0.0137
VAL 149
0.0125
VAL 150
0.0132
VAL 151
0.0137
GLY 152
0.0149
LEU 153
0.0159
ASN 154
0.0140
PRO 155
0.0123
GLU 156
0.0118
ALA 157
0.0142
VAL 158
0.0138
GLU 159
0.0134
GLU 160
0.0134
ALA 161
0.0134
GLN 162
0.0132
VAL 163
0.0145
LEU 164
0.0137
THR 165
0.0119
LYS 166
0.0132
PHE 167
0.0143
ALA 168
0.0130
SER 169
0.0109
THR 170
0.0095
VAL 171
0.0103
HIS 172
0.0094
TRP 173
0.0107
ILE 174
0.0117
THR 175
0.0131
PRO 176
0.0144
LYS 177
0.0157
ASP 178
0.0147
PRO 179
0.0147
HIS 180
0.0170
THR 181
0.0194
LEU 182
0.0185
ASP 183
0.0197
GLY 184
0.0161
HIS 185
0.0147
ALA 186
0.0135
ASP 187
0.0129
GLU 188
0.0116
LEU 189
0.0113
LEU 190
0.0098
ALA 191
0.0089
HIS 192
0.0082
PRO 193
0.0052
SER 194
0.0076
VAL 195
0.0078
LYS 196
0.0066
LEU 197
0.0063
TRP 198
0.0069
GLU 199
0.0085
LYS 200
0.0098
THR 201
0.0095
ARG 202
0.0133
LEU 203
0.0151
ILE 204
0.0179
ARG 205
0.0178
ILE 206
0.0212
LYS 207
0.0248
GLY 208
0.0295
GLU 209
0.0413
GLU 210
0.0487
ALA 211
0.0446
GLY 212
0.0358
VAL 213
0.0267
THR 214
0.0255
ALA 215
0.0214
VAL 216
0.0180
GLU 217
0.0180
VAL 218
0.0141
ARG 219
0.0127
HIS 220
0.0088
PRO 221
0.0100
GLY 222
0.0091
GLU 223
0.0120
SER 224
0.0179
ASP 225
0.0181
SER 226
0.0177
GLN 227
0.0162
GLU 228
0.0181
LEU 229
0.0154
LEU 230
0.0177
ALA 231
0.0174
GLU 232
0.0205
GLY 233
0.0162
VAL 234
0.0150
PHE 235
0.0159
VAL 236
0.0161
TYR 237
0.0128
LEU 238
0.0106
GLN 239
0.0092
GLY 240
0.0068
SER 241
0.0054
LYS 242
0.0054
PRO 243
0.0057
ILE 244
0.0074
THR 245
0.0077
ASP 246
0.0084
PHE 247
0.0089
VAL 248
0.0087
ALA 249
0.0101
GLY 250
0.0087
GLN 251
0.0080
VAL 252
0.0067
GLU 253
0.0065
MET 254
0.0075
LYS 255
0.0076
PRO 256
0.0094
ASP 257
0.0085
GLY 258
0.0082
GLY 259
0.0072
VAL 260
0.0063
TRP 261
0.0053
VAL 262
0.0038
ASP 263
0.0037
GLU 264
0.0045
MET 265
0.0048
MET 266
0.0039
GLN 267
0.0036
THR 268
0.0040
SER 269
0.0042
VAL 270
0.0045
PRO 271
0.0040
GLY 272
0.0054
VAL 273
0.0053
TRP 274
0.0050
GLY 275
0.0053
ILE 276
0.0057
GLY 277
0.0062
ASP 278
0.0070
ILE 279
0.0070
ARG 280
0.0058
ASN 281
0.0078
THR 282
0.0066
PRO 283
0.0074
PHE 284
0.0066
LYS 285
0.0083
GLN 286
0.0089
ALA 287
0.0101
VAL 288
0.0090
VAL 289
0.0069
ALA 290
0.0076
ALA 291
0.0084
GLY 292
0.0070
ASP 293
0.0058
GLY 294
0.0073
CYS 295
0.0079
ILE 296
0.0063
ALA 297
0.0063
ALA 298
0.0082
MET 299
0.0085
ALA 300
0.0068
ILE 301
0.0076
ASP 302
0.0104
ARG 303
0.0098
PHE 304
0.0075
LEU 305
0.0090
ASN 306
0.0119
SER 307
0.0107
ARG 308
0.0129
LYS 309
0.0149
ALA 310
0.0137
ILE 311
0.0115
LYS 312
0.0144
PRO 313
0.0119
ASP 314
0.0130
TRP 315
0.0145
ALA 316
0.0168
HIS 317
0.0185
MET 1
0.0186
GLU 2
0.0185
GLN 3
0.0167
PHE 4
0.0155
ASP 5
0.0126
PHE 6
0.0111
ASP 7
0.0089
VAL 8
0.0084
VAL 9
0.0089
ILE 10
0.0082
VAL 11
0.0083
GLY 12
0.0083
GLY 13
0.0092
GLY 14
0.0096
PRO 15
0.0094
ALA 16
0.0078
GLY 17
0.0091
CYS 18
0.0105
THR 19
0.0097
CYS 20
0.0084
ALA 21
0.0101
LEU 22
0.0115
TYR 23
0.0101
THR 24
0.0091
ALA 25
0.0119
ARG 26
0.0128
SER 27
0.0115
GLU 28
0.0125
LEU 29
0.0095
LYS 30
0.0108
THR 31
0.0105
VAL 32
0.0115
ILE 33
0.0089
LEU 34
0.0088
ASP 35
0.0076
LYS 36
0.0075
ASN 37
0.0057
PRO 38
0.0059
ALA 39
0.0039
ALA 40
0.0049
GLY 41
0.0087
ALA 42
0.0096
LEU 43
0.0097
ALA 44
0.0110
ILE 45
0.0126
THR 46
0.0134
HIS 47
0.0168
LYS 48
0.0171
ILE 49
0.0157
ALA 50
0.0157
ASN 51
0.0137
TYR 52
0.0135
PRO 53
0.0134
GLY 54
0.0154
VAL 55
0.0167
PRO 56
0.0180
GLY 57
0.0193
GLU 58
0.0192
MET 59
0.0186
SER 60
0.0182
GLY 61
0.0146
ASP 62
0.0158
HIS 63
0.0167
LEU 64
0.0150
LEU 65
0.0137
GLU 66
0.0158
VAL 67
0.0157
MET 68
0.0134
ARG 69
0.0138
ASP 70
0.0149
GLN 71
0.0142
ALA 72
0.0129
VAL 73
0.0144
GLU 74
0.0159
PHE 75
0.0138
GLY 76
0.0126
THR 77
0.0099
VAL 78
0.0106
TYR 79
0.0111
ARG 80
0.0116
ARG 81
0.0082
ALA 82
0.0079
GLN 83
0.0063
VAL 84
0.0064
TYR 85
0.0081
GLY 86
0.0091
LEU 87
0.0096
ASP 88
0.0110
LEU 89
0.0092
SER 90
0.0102
GLU 91
0.0108
PRO 92
0.0100
VAL 93
0.0110
LYS 94
0.0100
LYS 95
0.0113
VAL 96
0.0106
TYR 97
0.0106
THR 98
0.0088
PRO 99
0.0088
GLU 100
0.0107
GLY 101
0.0143
ILE 102
0.0133
PHE 103
0.0120
THR 104
0.0116
GLY 105
0.0102
ARG 106
0.0082
ALA 107
0.0073
LEU 108
0.0075
VAL 109
0.0067
LEU 110
0.0066
ALA 111
0.0070
THR 112
0.0078
GLY 113
0.0068
ALA 114
0.0050
MET 115
0.0041
GLY 116
0.0050
ARG 117
0.0127
ILE 118
0.0141
ALA 119
0.0146
SER 120
0.0166
ILE 121
0.0165
PRO 122
0.0184
GLY 123
0.0222
GLU 124
0.0221
ALA 125
0.0304
GLU 126
0.0324
TYR 127
0.0310
LEU 128
0.0326
GLY 129
0.0370
ARG 130
0.0346
GLY 131
0.0256
VAL 132
0.0238
SER 133
0.0189
TYR 134
0.0192
CYS 135
0.0171
ALA 136
0.0147
THR 137
0.0146
CYS 138
0.0151
ASP 139
0.0147
GLY 140
0.0139
ALA 141
0.0179
PHE 142
0.0187
TYR 143
0.0162
ARG 144
0.0152
ASN 145
0.0129
ARG 146
0.0142
GLU 147
0.0122
VAL 148
0.0132
VAL 149
0.0121
VAL 150
0.0132
VAL 151
0.0139
GLY 152
0.0155
LEU 153
0.0163
ASN 154
0.0146
PRO 155
0.0130
GLU 156
0.0126
ALA 157
0.0148
VAL 158
0.0145
GLU 159
0.0141
GLU 160
0.0141
ALA 161
0.0137
GLN 162
0.0135
VAL 163
0.0148
LEU 164
0.0138
THR 165
0.0116
LYS 166
0.0129
PHE 167
0.0138
ALA 168
0.0124
SER 169
0.0096
THR 170
0.0082
VAL 171
0.0095
HIS 172
0.0085
TRP 173
0.0103
ILE 174
0.0113
THR 175
0.0131
PRO 176
0.0145
LYS 177
0.0159
ASP 178
0.0151
PRO 179
0.0154
HIS 180
0.0181
THR 181
0.0204
LEU 182
0.0197
ASP 183
0.0213
GLY 184
0.0176
HIS 185
0.0162
ALA 186
0.0144
ASP 187
0.0137
GLU 188
0.0124
LEU 189
0.0117
LEU 190
0.0100
ALA 191
0.0092
HIS 192
0.0078
PRO 193
0.0042
SER 194
0.0060
VAL 195
0.0068
LYS 196
0.0052
LEU 197
0.0059
TRP 198
0.0060
GLU 199
0.0085
LYS 200
0.0097
THR 201
0.0085
ARG 202
0.0124
LEU 203
0.0144
ILE 204
0.0171
ARG 205
0.0174
ILE 206
0.0209
LYS 207
0.0246
GLY 208
0.0295
GLU 209
0.0416
GLU 210
0.0494
ALA 211
0.0451
GLY 212
0.0359
VAL 213
0.0267
THR 214
0.0253
ALA 215
0.0209
VAL 216
0.0173
GLU 217
0.0170
VAL 218
0.0127
ARG 219
0.0110
HIS 220
0.0067
PRO 221
0.0079
GLY 222
0.0061
GLU 223
0.0094
SER 224
0.0154
ASP 225
0.0163
SER 226
0.0161
GLN 227
0.0150
GLU 228
0.0174
LEU 229
0.0147
LEU 230
0.0171
ALA 231
0.0168
GLU 232
0.0201
GLY 233
0.0161
VAL 234
0.0151
PHE 235
0.0162
VAL 236
0.0167
TYR 237
0.0134
LEU 238
0.0112
GLN 239
0.0094
GLY 240
0.0068
SER 241
0.0048
LYS 242
0.0046
PRO 243
0.0054
ILE 244
0.0071
THR 245
0.0075
ASP 246
0.0081
PHE 247
0.0086
VAL 248
0.0084
ALA 249
0.0098
GLY 250
0.0086
GLN 251
0.0079
VAL 252
0.0069
GLU 253
0.0068
MET 254
0.0076
LYS 255
0.0075
PRO 256
0.0091
ASP 257
0.0084
GLY 258
0.0082
GLY 259
0.0073
VAL 260
0.0065
TRP 261
0.0054
VAL 262
0.0038
ASP 263
0.0033
GLU 264
0.0037
MET 265
0.0040
MET 266
0.0036
GLN 267
0.0032
THR 268
0.0042
SER 269
0.0046
VAL 270
0.0047
PRO 271
0.0038
GLY 272
0.0048
VAL 273
0.0051
TRP 274
0.0048
GLY 275
0.0052
ILE 276
0.0057
GLY 277
0.0064
ASP 278
0.0071
ILE 279
0.0071
ARG 280
0.0060
ASN 281
0.0082
THR 282
0.0071
PRO 283
0.0079
PHE 284
0.0072
LYS 285
0.0086
GLN 286
0.0092
ALA 287
0.0102
VAL 288
0.0091
VAL 289
0.0072
ALA 290
0.0076
ALA 291
0.0083
GLY 292
0.0069
ASP 293
0.0057
GLY 294
0.0070
CYS 295
0.0074
ILE 296
0.0057
ALA 297
0.0055
ALA 298
0.0073
MET 299
0.0075
ALA 300
0.0056
ILE 301
0.0062
ASP 302
0.0088
ARG 303
0.0081
PHE 304
0.0056
LEU 305
0.0069
ASN 306
0.0096
SER 307
0.0086
ARG 308
0.0110
LYS 309
0.0131
ALA 310
0.0122
ILE 311
0.0103
LYS 312
0.0132
PRO 313
0.0111
ASP 314
0.0123
TRP 315
0.0140
ALA 316
0.0161
HIS 317
0.0180
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.