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 = 0.0321
GLU 2
0.0251
GLN 3
0.0219
PHE 4
0.0204
ASP 5
0.0219
PHE 6
0.0170
ASP 7
0.0158
VAL 8
0.0126
VAL 9
0.0121
ILE 10
0.0080
VAL 11
0.0068
GLY 12
0.0039
GLY 13
0.0032
GLY 14
0.0029
PRO 15
0.0030
ALA 16
0.0028
GLY 17
0.0033
CYS 18
0.0041
THR 19
0.0033
CYS 20
0.0042
ALA 21
0.0058
LEU 22
0.0056
TYR 23
0.0048
THR 24
0.0071
ALA 25
0.0089
ARG 26
0.0072
SER 27
0.0083
GLU 28
0.0108
LEU 29
0.0107
LYS 30
0.0156
THR 31
0.0118
VAL 32
0.0108
ILE 33
0.0071
LEU 34
0.0062
ASP 35
0.0031
LYS 36
0.0042
ASN 37
0.0058
PRO 38
0.0068
ALA 39
0.0090
ALA 40
0.0096
GLY 41
0.0081
ALA 42
0.0065
LEU 43
0.0057
ALA 44
0.0061
ILE 45
0.0073
THR 46
0.0048
LYS 48
0.0078
ILE 49
0.0073
ALA 50
0.0085
ASN 51
0.0075
TYR 52
0.0070
PRO 53
0.0067
GLY 54
0.0076
VAL 55
0.0083
PRO 56
0.0092
GLY 57
0.0106
GLU 58
0.0102
MET 59
0.0081
SER 60
0.0048
GLY 61
0.0057
ASP 62
0.0061
LEU 64
0.0066
LEU 65
0.0056
GLU 66
0.0064
VAL 67
0.0061
MET 68
0.0055
ARG 69
0.0059
ASP 70
0.0076
GLN 71
0.0069
ALA 72
0.0069
VAL 73
0.0095
GLU 74
0.0102
PHE 75
0.0093
GLY 76
0.0128
THR 77
0.0099
VAL 78
0.0114
TYR 79
0.0085
ARG 80
0.0074
ARG 81
0.0044
ALA 82
0.0041
GLN 83
0.0054
VAL 84
0.0101
TYR 85
0.0132
GLY 86
0.0163
LEU 87
0.0179
ASP 88
0.0215
LEU 89
0.0211
SER 90
0.0251
GLU 91
0.0261
PRO 92
0.0233
VAL 93
0.0220
LYS 94
0.0198
LYS 95
0.0199
VAL 96
0.0166
TYR 97
0.0161
THR 98
0.0123
PRO 99
0.0113
GLU 100
0.0137
GLY 101
0.0174
ILE 102
0.0194
PHE 103
0.0184
THR 104
0.0197
GLY 105
0.0176
ARG 106
0.0177
ALA 107
0.0150
LEU 108
0.0126
VAL 109
0.0091
LEU 110
0.0082
ALA 111
0.0049
THR 112
0.0037
GLY 113
0.0051
ALA 114
0.0091
MET 115
0.0093
GLY 116
0.0158
ARG 117
0.0157
ILE 118
0.0162
ALA 119
0.0147
SER 120
0.0167
ILE 121
0.0122
PRO 122
0.0137
GLY 123
0.0167
GLU 124
0.0160
ALA 125
0.0221
GLU 126
0.0228
TYR 127
0.0200
LEU 128
0.0222
GLY 129
0.0239
ARG 130
0.0212
GLY 131
0.0153
VAL 132
0.0138
SER 133
0.0162
TYR 134
0.0185
ALA 136
0.0157
THR 137
0.0131
ASP 139
0.0161
GLY 140
0.0144
ALA 141
0.0150
PHE 142
0.0132
TYR 143
0.0100
ARG 144
0.0095
ASN 145
0.0060
ARG 146
0.0043
GLU 147
0.0028
VAL 148
0.0059
VAL 149
0.0071
VAL 150
0.0106
VAL 151
0.0124
GLY 152
0.0147
LEU 153
0.0161
ASN 154
0.0185
PRO 155
0.0160
GLU 156
0.0155
ALA 157
0.0159
VAL 158
0.0154
GLU 159
0.0144
GLU 160
0.0142
ALA 161
0.0139
GLN 162
0.0146
VAL 163
0.0158
LEU 164
0.0129
THR 165
0.0129
LYS 166
0.0148
PHE 167
0.0120
ALA 168
0.0083
SER 169
0.0066
THR 170
0.0063
VAL 171
0.0074
TRP 173
0.0081
ILE 174
0.0082
THR 175
0.0115
PRO 176
0.0126
LYS 177
0.0151
ASP 178
0.0177
PRO 179
0.0190
THR 181
0.0250
LEU 182
0.0264
ASP 183
0.0321
GLY 184
0.0293
ALA 186
0.0208
ASP 187
0.0211
GLU 188
0.0194
LEU 189
0.0146
LEU 190
0.0156
ALA 191
0.0167
PRO 193
0.0152
SER 194
0.0110
VAL 195
0.0112
LYS 196
0.0087
LEU 197
0.0099
TRP 198
0.0059
GLU 199
0.0087
LYS 200
0.0072
THR 201
0.0021
ARG 202
0.0047
LEU 203
0.0070
ILE 204
0.0104
ARG 205
0.0118
ILE 206
0.0129
LYS 207
0.0158
GLY 208
0.0183
GLU 209
0.0246
GLU 210
0.0291
ALA 211
0.0259
GLY 212
0.0205
VAL 213
0.0148
THR 214
0.0129
ALA 215
0.0107
VAL 216
0.0085
GLU 217
0.0094
VAL 218
0.0061
ARG 219
0.0077
PRO 221
0.0044
GLY 222
0.0133
GLU 223
0.0178
SER 224
0.0210
ASP 225
0.0178
SER 226
0.0149
GLN 227
0.0125
GLU 228
0.0111
LEU 229
0.0073
LEU 230
0.0070
ALA 231
0.0055
GLU 232
0.0089
GLY 233
0.0095
VAL 234
0.0101
PHE 235
0.0128
VAL 236
0.0145
TYR 237
0.0156
LEU 238
0.0155
GLN 239
0.0162
GLY 240
0.0165
SER 241
0.0146
LYS 242
0.0134
PRO 243
0.0100
ILE 244
0.0087
THR 245
0.0131
ASP 246
0.0150
PHE 247
0.0137
VAL 248
0.0158
ALA 249
0.0193
GLY 250
0.0195
GLN 251
0.0194
VAL 252
0.0171
GLU 253
0.0165
MET 254
0.0151
LYS 255
0.0154
PRO 256
0.0170
ASP 257
0.0133
GLY 258
0.0122
GLY 259
0.0106
VAL 260
0.0110
TRP 261
0.0132
VAL 262
0.0114
ASP 263
0.0114
GLU 264
0.0086
MET 265
0.0079
MET 266
0.0078
GLN 267
0.0111
THR 268
0.0134
SER 269
0.0176
VAL 270
0.0179
PRO 271
0.0179
GLY 272
0.0163
VAL 273
0.0133
TRP 274
0.0100
GLY 275
0.0082
ILE 276
0.0051
GLY 277
0.0030
ASP 278
0.0041
ILE 279
0.0056
ARG 280
0.0059
ASN 281
0.0061
THR 282
0.0023
PRO 283
0.0034
PHE 284
0.0049
LYS 285
0.0019
GLN 286
0.0025
ALA 287
0.0038
VAL 288
0.0045
VAL 289
0.0024
ALA 290
0.0023
ALA 291
0.0027
GLY 292
0.0025
ASP 293
0.0024
GLY 294
0.0029
CYS 295
0.0028
ILE 296
0.0030
ALA 297
0.0057
ALA 298
0.0066
MET 299
0.0058
ALA 300
0.0078
ILE 301
0.0098
ASP 302
0.0104
ARG 303
0.0114
PHE 304
0.0136
LEU 305
0.0149
ASN 306
0.0153
SER 307
0.0163
ARG 308
0.0173
LYS 309
0.0167
ALA 310
0.0181
ILE 311
0.0168
LYS 312
0.0136
PRO 313
0.0207
ASP 314
0.0307
TRP 315
0.0262
ALA 316
0.0253
GLU 2
0.0221
GLN 3
0.0198
PHE 4
0.0140
ASP 5
0.0149
PHE 6
0.0144
ASP 7
0.0157
VAL 8
0.0114
VAL 9
0.0079
ILE 10
0.0061
VAL 11
0.0068
GLY 12
0.0087
GLY 13
0.0102
GLY 14
0.0091
PRO 15
0.0074
ALA 16
0.0059
GLY 17
0.0062
CYS 18
0.0076
THR 19
0.0062
CYS 20
0.0059
ALA 21
0.0079
LEU 22
0.0087
TYR 23
0.0092
THR 24
0.0110
ALA 25
0.0131
ARG 26
0.0138
SER 27
0.0163
GLU 28
0.0190
LEU 29
0.0172
LYS 30
0.0177
THR 31
0.0133
VAL 32
0.0111
ILE 33
0.0096
LEU 34
0.0102
ASP 35
0.0128
LYS 36
0.0161
ASN 37
0.0188
PRO 38
0.0149
ALA 39
0.0179
ALA 40
0.0168
GLY 41
0.0123
ALA 42
0.0098
LEU 43
0.0085
ALA 44
0.0106
ILE 45
0.0111
THR 46
0.0089
LYS 48
0.0040
ILE 49
0.0042
ALA 50
0.0032
ASN 51
0.0038
TYR 52
0.0041
PRO 53
0.0046
GLY 54
0.0062
VAL 55
0.0062
PRO 56
0.0083
GLY 57
0.0073
GLU 58
0.0059
MET 59
0.0073
SER 60
0.0091
GLY 61
0.0085
ASP 62
0.0122
LEU 64
0.0105
LEU 65
0.0101
GLU 66
0.0125
VAL 67
0.0116
MET 68
0.0099
ARG 69
0.0108
ASP 70
0.0133
GLN 71
0.0121
ALA 72
0.0115
VAL 73
0.0140
GLU 74
0.0156
PHE 75
0.0147
GLY 76
0.0184
THR 77
0.0149
VAL 78
0.0153
TYR 79
0.0143
ARG 80
0.0163
ARG 81
0.0178
ALA 82
0.0150
GLN 83
0.0153
VAL 84
0.0121
TYR 85
0.0146
GLY 86
0.0123
LEU 87
0.0104
ASP 88
0.0125
LEU 89
0.0150
SER 90
0.0197
GLU 91
0.0198
PRO 92
0.0202
VAL 93
0.0158
LYS 94
0.0116
LYS 95
0.0081
VAL 96
0.0065
TYR 97
0.0087
THR 98
0.0125
PRO 99
0.0171
GLU 100
0.0163
GLY 101
0.0122
ILE 102
0.0079
PHE 103
0.0084
THR 104
0.0094
GLY 105
0.0114
ARG 106
0.0155
ALA 107
0.0128
LEU 108
0.0086
VAL 109
0.0072
LEU 110
0.0082
ALA 111
0.0078
THR 112
0.0114
GLY 113
0.0109
ALA 114
0.0112
MET 115
0.0117
GLY 116
0.0061
ARG 117
0.0043
ILE 118
0.0071
ALA 119
0.0084
SER 120
0.0119
ILE 121
0.0124
PRO 122
0.0142
GLY 123
0.0141
GLU 124
0.0114
ALA 125
0.0121
GLU 126
0.0147
TYR 127
0.0136
LEU 128
0.0091
GLY 129
0.0107
ARG 130
0.0139
GLY 131
0.0114
VAL 132
0.0085
SER 133
0.0072
TYR 134
0.0053
ALA 136
0.0041
THR 137
0.0037
ASP 139
0.0052
GLY 140
0.0062
ALA 141
0.0055
PHE 142
0.0051
TYR 143
0.0070
ARG 144
0.0072
ASN 145
0.0078
ARG 146
0.0079
GLU 147
0.0089
VAL 148
0.0074
VAL 149
0.0062
VAL 150
0.0051
VAL 151
0.0049
GLY 152
0.0040
LEU 153
0.0032
ASN 154
0.0030
PRO 155
0.0035
GLU 156
0.0046
ALA 157
0.0048
VAL 158
0.0046
GLU 159
0.0047
GLU 160
0.0046
ALA 161
0.0049
GLN 162
0.0054
VAL 163
0.0038
LEU 164
0.0032
THR 165
0.0046
LYS 166
0.0027
PHE 167
0.0060
ALA 168
0.0068
SER 169
0.0089
THR 170
0.0085
VAL 171
0.0064
TRP 173
0.0049
ILE 174
0.0047
THR 175
0.0041
PRO 176
0.0058
LYS 177
0.0063
ASP 178
0.0062
PRO 179
0.0061
THR 181
0.0102
LEU 182
0.0130
ASP 183
0.0132
GLY 184
0.0133
ALA 186
0.0084
ASP 187
0.0110
GLU 188
0.0111
LEU 189
0.0081
LEU 190
0.0089
ALA 191
0.0113
PRO 193
0.0110
SER 194
0.0094
VAL 195
0.0074
LYS 196
0.0069
LEU 197
0.0048
TRP 198
0.0043
GLU 199
0.0038
LYS 200
0.0054
THR 201
0.0062
ARG 202
0.0082
LEU 203
0.0093
ILE 204
0.0121
ARG 205
0.0131
ILE 206
0.0131
LYS 207
0.0159
GLY 208
0.0177
GLU 209
0.0233
GLU 210
0.0264
ALA 211
0.0249
GLY 212
0.0181
VAL 213
0.0142
THR 214
0.0146
ALA 215
0.0131
VAL 216
0.0114
GLU 217
0.0126
VAL 218
0.0103
ARG 219
0.0101
PRO 221
0.0106
GLY 222
0.0121
GLU 223
0.0108
SER 224
0.0122
ASP 225
0.0106
SER 226
0.0116
GLN 227
0.0111
GLU 228
0.0123
LEU 229
0.0101
LEU 230
0.0109
ALA 231
0.0100
GLU 232
0.0106
GLY 233
0.0082
VAL 234
0.0070
PHE 235
0.0058
VAL 236
0.0051
TYR 237
0.0042
LEU 238
0.0042
GLN 239
0.0026
GLY 240
0.0027
SER 241
0.0098
LYS 242
0.0118
PRO 243
0.0123
ILE 244
0.0144
THR 245
0.0156
ASP 246
0.0181
PHE 247
0.0151
VAL 248
0.0142
ALA 249
0.0191
GLY 250
0.0209
GLN 251
0.0185
VAL 252
0.0184
GLU 253
0.0188
MET 254
0.0192
LYS 255
0.0201
PRO 256
0.0228
ASP 257
0.0181
GLY 258
0.0174
GLY 259
0.0152
VAL 260
0.0141
TRP 261
0.0173
VAL 262
0.0148
ASP 263
0.0151
GLU 264
0.0123
MET 265
0.0130
MET 266
0.0114
GLN 267
0.0137
THR 268
0.0157
SER 269
0.0205
VAL 270
0.0187
PRO 271
0.0190
GLY 272
0.0158
VAL 273
0.0124
TRP 274
0.0107
GLY 275
0.0104
ILE 276
0.0084
GLY 277
0.0085
ASP 278
0.0107
ILE 279
0.0113
ARG 280
0.0116
ASN 281
0.0122
THR 282
0.0088
PRO 283
0.0072
PHE 284
0.0058
LYS 285
0.0069
GLN 286
0.0059
ALA 287
0.0058
VAL 288
0.0040
VAL 289
0.0054
ALA 290
0.0060
ALA 291
0.0051
GLY 292
0.0045
ASP 293
0.0063
GLY 294
0.0047
CYS 295
0.0050
ILE 296
0.0071
ALA 297
0.0088
ALA 298
0.0079
MET 299
0.0096
ALA 300
0.0130
ILE 301
0.0138
ASP 302
0.0160
ARG 303
0.0194
PHE 304
0.0195
LEU 305
0.0197
ASN 306
0.0240
SER 307
0.0265
ARG 308
0.0259
LYS 309
0.0261
ALA 310
0.0227
ILE 311
0.0176
LYS 312
0.0168
PRO 313
0.0092
ASP 314
0.0088
TRP 315
0.0084
ALA 316
0.0086
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.