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 = 0.0294
MET 1
0.0293
GLU 2
0.0265
GLN 3
0.0221
PHE 4
0.0178
ASP 5
0.0132
PHE 6
0.0095
ASP 7
0.0053
VAL 8
0.0034
VAL 9
0.0058
ILE 10
0.0043
VAL 11
0.0058
GLY 12
0.0047
GLY 13
0.0048
GLY 14
0.0040
PRO 15
0.0027
ALA 16
0.0019
GLY 17
0.0026
CYS 18
0.0039
THR 19
0.0031
CYS 20
0.0025
ALA 21
0.0043
LEU 22
0.0060
TYR 23
0.0062
THR 24
0.0062
ALA 25
0.0090
ARG 26
0.0105
SER 27
0.0115
GLU 28
0.0133
LEU 29
0.0087
LYS 30
0.0095
THR 31
0.0074
VAL 32
0.0087
ILE 33
0.0070
LEU 34
0.0077
ASP 35
0.0055
LYS 36
0.0057
ASN 37
0.0058
PRO 38
0.0042
ALA 39
0.0040
ALA 40
0.0061
GLY 41
0.0043
ALA 42
0.0055
LEU 43
0.0047
ALA 44
0.0050
ILE 45
0.0071
THR 46
0.0079
HIS 47
0.0089
LYS 48
0.0093
ILE 49
0.0088
ALA 50
0.0087
ASN 51
0.0070
TYR 52
0.0060
PRO 53
0.0052
GLY 54
0.0068
VAL 55
0.0081
PRO 56
0.0093
GLY 57
0.0100
GLU 58
0.0103
MET 59
0.0100
SER 60
0.0097
GLY 61
0.0073
ASP 62
0.0080
HIS 63
0.0085
LEU 64
0.0073
LEU 65
0.0066
GLU 66
0.0082
VAL 67
0.0081
MET 68
0.0066
ARG 69
0.0074
ASP 70
0.0088
GLN 71
0.0083
ALA 72
0.0075
VAL 73
0.0101
GLU 74
0.0119
PHE 75
0.0103
GLY 76
0.0098
THR 77
0.0080
VAL 78
0.0095
TYR 79
0.0091
ARG 80
0.0105
ARG 81
0.0074
ALA 82
0.0085
GLN 83
0.0086
VAL 84
0.0105
TYR 85
0.0152
GLY 86
0.0155
LEU 87
0.0138
ASP 88
0.0149
LEU 89
0.0124
SER 90
0.0145
GLU 91
0.0120
PRO 92
0.0076
VAL 93
0.0092
LYS 94
0.0101
LYS 95
0.0137
VAL 96
0.0137
TYR 97
0.0161
THR 98
0.0142
PRO 99
0.0159
GLU 100
0.0163
GLY 101
0.0202
ILE 102
0.0182
PHE 103
0.0138
THR 104
0.0124
GLY 105
0.0070
ARG 106
0.0031
ALA 107
0.0020
LEU 108
0.0051
VAL 109
0.0046
LEU 110
0.0060
ALA 111
0.0043
THR 112
0.0060
GLY 113
0.0061
ALA 114
0.0045
MET 115
0.0046
GLY 116
0.0039
ARG 117
0.0104
ILE 118
0.0101
ALA 119
0.0110
SER 120
0.0114
ILE 121
0.0127
PRO 122
0.0138
GLY 123
0.0151
GLU 124
0.0152
ALA 125
0.0200
GLU 126
0.0205
TYR 127
0.0182
LEU 128
0.0198
GLY 129
0.0215
ARG 130
0.0184
GLY 131
0.0132
VAL 132
0.0144
SER 133
0.0137
TYR 134
0.0152
CYS 135
0.0150
ALA 136
0.0137
THR 137
0.0123
CYS 138
0.0123
ASP 139
0.0126
GLY 140
0.0128
ALA 141
0.0133
PHE 142
0.0114
TYR 143
0.0088
ARG 144
0.0084
ASN 145
0.0059
ARG 146
0.0038
GLU 147
0.0037
VAL 148
0.0067
VAL 149
0.0082
VAL 150
0.0113
VAL 151
0.0121
GLY 152
0.0148
LEU 153
0.0165
ASN 154
0.0155
PRO 155
0.0137
GLU 156
0.0125
ALA 157
0.0159
VAL 158
0.0154
GLU 159
0.0135
GLU 160
0.0137
ALA 161
0.0141
GLN 162
0.0158
VAL 163
0.0154
LEU 164
0.0121
THR 165
0.0132
LYS 166
0.0141
PHE 167
0.0110
ALA 168
0.0086
SER 169
0.0079
THR 170
0.0078
VAL 171
0.0095
HIS 172
0.0078
TRP 173
0.0109
ILE 174
0.0110
THR 175
0.0145
PRO 176
0.0157
LYS 177
0.0193
ASP 178
0.0205
PRO 179
0.0212
HIS 180
0.0255
THR 181
0.0260
LEU 182
0.0255
ASP 183
0.0280
GLY 184
0.0264
HIS 185
0.0247
ALA 186
0.0226
ASP 187
0.0234
GLU 188
0.0238
LEU 189
0.0196
LEU 190
0.0190
ALA 191
0.0211
HIS 192
0.0184
PRO 193
0.0174
SER 194
0.0134
VAL 195
0.0135
LYS 196
0.0111
LEU 197
0.0127
TRP 198
0.0092
GLU 199
0.0128
LYS 200
0.0125
THR 201
0.0073
ARG 202
0.0099
LEU 203
0.0102
ILE 204
0.0129
ARG 205
0.0124
ILE 206
0.0126
LYS 207
0.0137
GLY 208
0.0150
GLU 209
0.0209
GLU 210
0.0253
ALA 211
0.0213
GLY 212
0.0179
VAL 213
0.0125
THR 214
0.0100
ALA 215
0.0081
VAL 216
0.0075
GLU 217
0.0089
VAL 218
0.0055
ARG 219
0.0057
HIS 220
0.0019
PRO 221
0.0046
GLY 222
0.0057
GLU 223
0.0090
SER 224
0.0156
ASP 225
0.0143
SER 226
0.0111
GLN 227
0.0086
GLU 228
0.0085
LEU 229
0.0037
LEU 230
0.0043
ALA 231
0.0035
GLU 232
0.0067
GLY 233
0.0091
VAL 234
0.0097
PHE 235
0.0122
VAL 236
0.0132
TYR 237
0.0119
LEU 238
0.0098
GLN 239
0.0088
GLY 240
0.0082
SER 241
0.0052
LYS 242
0.0065
PRO 243
0.0069
ILE 244
0.0074
THR 245
0.0120
ASP 246
0.0143
PHE 247
0.0136
VAL 248
0.0131
ALA 249
0.0202
GLY 250
0.0200
GLN 251
0.0154
VAL 252
0.0150
GLU 253
0.0181
MET 254
0.0174
LYS 255
0.0172
PRO 256
0.0191
ASP 257
0.0127
GLY 258
0.0131
GLY 259
0.0116
VAL 260
0.0121
TRP 261
0.0158
VAL 262
0.0136
ASP 263
0.0147
GLU 264
0.0149
MET 265
0.0122
MET 266
0.0103
GLN 267
0.0106
THR 268
0.0127
SER 269
0.0155
VAL 270
0.0128
PRO 271
0.0103
GLY 272
0.0068
VAL 273
0.0081
TRP 274
0.0073
GLY 275
0.0082
ILE 276
0.0061
GLY 277
0.0052
ASP 278
0.0070
ILE 279
0.0083
ARG 280
0.0091
ASN 281
0.0083
THR 282
0.0096
PRO 283
0.0113
PHE 284
0.0098
LYS 285
0.0075
GLN 286
0.0056
ALA 287
0.0044
VAL 288
0.0028
VAL 289
0.0043
ALA 290
0.0040
ALA 291
0.0020
GLY 292
0.0042
ASP 293
0.0056
GLY 294
0.0037
CYS 295
0.0052
ILE 296
0.0075
ALA 297
0.0064
ALA 298
0.0055
MET 299
0.0084
ALA 300
0.0095
ILE 301
0.0067
ASP 302
0.0100
ARG 303
0.0137
PHE 304
0.0110
LEU 305
0.0091
ASN 306
0.0143
SER 307
0.0173
ARG 308
0.0202
LYS 309
0.0271
ALA 310
0.0237
ILE 311
0.0163
LYS 312
0.0173
PRO 313
0.0104
ASP 314
0.0090
TRP 315
0.0098
ALA 316
0.0130
HIS 317
0.0162
MET 1
0.0294
GLU 2
0.0266
GLN 3
0.0222
PHE 4
0.0179
ASP 5
0.0134
PHE 6
0.0096
ASP 7
0.0055
VAL 8
0.0035
VAL 9
0.0060
ILE 10
0.0045
VAL 11
0.0060
GLY 12
0.0049
GLY 13
0.0050
GLY 14
0.0041
PRO 15
0.0028
ALA 16
0.0020
GLY 17
0.0027
CYS 18
0.0039
THR 19
0.0031
CYS 20
0.0025
ALA 21
0.0043
LEU 22
0.0059
TYR 23
0.0062
THR 24
0.0062
ALA 25
0.0090
ARG 26
0.0105
SER 27
0.0115
GLU 28
0.0133
LEU 29
0.0088
LYS 30
0.0096
THR 31
0.0074
VAL 32
0.0089
ILE 33
0.0071
LEU 34
0.0079
ASP 35
0.0056
LYS 36
0.0057
ASN 37
0.0059
PRO 38
0.0042
ALA 39
0.0039
ALA 40
0.0062
GLY 41
0.0044
ALA 42
0.0056
LEU 43
0.0048
ALA 44
0.0051
ILE 45
0.0073
THR 46
0.0080
HIS 47
0.0090
LYS 48
0.0094
ILE 49
0.0089
ALA 50
0.0088
ASN 51
0.0072
TYR 52
0.0062
PRO 53
0.0053
GLY 54
0.0068
VAL 55
0.0082
PRO 56
0.0094
GLY 57
0.0102
GLU 58
0.0104
MET 59
0.0101
SER 60
0.0099
GLY 61
0.0074
ASP 62
0.0081
HIS 63
0.0085
LEU 64
0.0073
LEU 65
0.0067
GLU 66
0.0083
VAL 67
0.0081
MET 68
0.0066
ARG 69
0.0073
ASP 70
0.0088
GLN 71
0.0083
ALA 72
0.0074
VAL 73
0.0100
GLU 74
0.0118
PHE 75
0.0103
GLY 76
0.0098
THR 77
0.0080
VAL 78
0.0095
TYR 79
0.0091
ARG 80
0.0107
ARG 81
0.0075
ALA 82
0.0086
GLN 83
0.0088
VAL 84
0.0108
TYR 85
0.0154
GLY 86
0.0157
LEU 87
0.0139
ASP 88
0.0150
LEU 89
0.0124
SER 90
0.0145
GLU 91
0.0119
PRO 92
0.0075
VAL 93
0.0092
LYS 94
0.0101
LYS 95
0.0138
VAL 96
0.0138
TYR 97
0.0162
THR 98
0.0144
PRO 99
0.0162
GLU 100
0.0166
GLY 101
0.0203
ILE 102
0.0183
PHE 103
0.0139
THR 104
0.0124
GLY 105
0.0071
ARG 106
0.0032
ALA 107
0.0021
LEU 108
0.0052
VAL 109
0.0047
LEU 110
0.0062
ALA 111
0.0046
THR 112
0.0063
GLY 113
0.0064
ALA 114
0.0048
MET 115
0.0049
GLY 116
0.0042
ARG 117
0.0106
ILE 118
0.0104
ALA 119
0.0112
SER 120
0.0118
ILE 121
0.0131
PRO 122
0.0143
GLY 123
0.0156
GLU 124
0.0157
ALA 125
0.0206
GLU 126
0.0212
TYR 127
0.0187
LEU 128
0.0204
GLY 129
0.0222
ARG 130
0.0191
GLY 131
0.0136
VAL 132
0.0148
SER 133
0.0142
TYR 134
0.0158
CYS 135
0.0156
ALA 136
0.0141
THR 137
0.0127
CYS 138
0.0126
ASP 139
0.0130
GLY 140
0.0132
ALA 141
0.0136
PHE 142
0.0116
TYR 143
0.0090
ARG 144
0.0085
ASN 145
0.0058
ARG 146
0.0038
GLU 147
0.0036
VAL 148
0.0068
VAL 149
0.0084
VAL 150
0.0116
VAL 151
0.0125
GLY 152
0.0152
LEU 153
0.0170
ASN 154
0.0160
PRO 155
0.0141
GLU 156
0.0129
ALA 157
0.0164
VAL 158
0.0159
GLU 159
0.0140
GLU 160
0.0142
ALA 161
0.0145
GLN 162
0.0162
VAL 163
0.0158
LEU 164
0.0125
THR 165
0.0135
LYS 166
0.0145
PHE 167
0.0112
ALA 168
0.0087
SER 169
0.0080
THR 170
0.0081
VAL 171
0.0097
HIS 172
0.0078
TRP 173
0.0111
ILE 174
0.0113
THR 175
0.0149
PRO 176
0.0161
LYS 177
0.0199
ASP 178
0.0211
PRO 179
0.0218
HIS 180
0.0263
THR 181
0.0268
LEU 182
0.0263
ASP 183
0.0290
GLY 184
0.0273
HIS 185
0.0256
ALA 186
0.0233
ASP 187
0.0242
GLU 188
0.0246
LEU 189
0.0202
LEU 190
0.0196
ALA 191
0.0218
HIS 192
0.0189
PRO 193
0.0180
SER 194
0.0137
VAL 195
0.0138
LYS 196
0.0114
LEU 197
0.0130
TRP 198
0.0095
GLU 199
0.0132
LYS 200
0.0129
THR 201
0.0075
ARG 202
0.0102
LEU 203
0.0105
ILE 204
0.0132
ARG 205
0.0128
ILE 206
0.0130
LYS 207
0.0142
GLY 208
0.0157
GLU 209
0.0218
GLU 210
0.0263
ALA 211
0.0221
GLY 212
0.0186
VAL 213
0.0130
THR 214
0.0105
ALA 215
0.0085
VAL 216
0.0078
GLU 217
0.0092
VAL 218
0.0057
ARG 219
0.0058
HIS 220
0.0019
PRO 221
0.0047
GLY 222
0.0056
GLU 223
0.0090
SER 224
0.0157
ASP 225
0.0146
SER 226
0.0113
GLN 227
0.0089
GLU 228
0.0088
LEU 229
0.0040
LEU 230
0.0046
ALA 231
0.0037
GLU 232
0.0070
GLY 233
0.0093
VAL 234
0.0100
PHE 235
0.0126
VAL 236
0.0136
TYR 237
0.0123
LEU 238
0.0101
GLN 239
0.0090
GLY 240
0.0083
SER 241
0.0055
LYS 242
0.0067
PRO 243
0.0072
ILE 244
0.0078
THR 245
0.0123
ASP 246
0.0146
PHE 247
0.0139
VAL 248
0.0132
ALA 249
0.0204
GLY 250
0.0202
GLN 251
0.0156
VAL 252
0.0152
GLU 253
0.0184
MET 254
0.0177
LYS 255
0.0175
PRO 256
0.0194
ASP 257
0.0131
GLY 258
0.0135
GLY 259
0.0120
VAL 260
0.0124
TRP 261
0.0160
VAL 262
0.0138
ASP 263
0.0149
GLU 264
0.0151
MET 265
0.0123
MET 266
0.0104
GLN 267
0.0108
THR 268
0.0130
SER 269
0.0158
VAL 270
0.0130
PRO 271
0.0104
GLY 272
0.0068
VAL 273
0.0082
TRP 274
0.0075
GLY 275
0.0085
ILE 276
0.0063
GLY 277
0.0055
ASP 278
0.0073
ILE 279
0.0086
ARG 280
0.0094
ASN 281
0.0087
THR 282
0.0098
PRO 283
0.0115
PHE 284
0.0100
LYS 285
0.0077
GLN 286
0.0058
ALA 287
0.0046
VAL 288
0.0030
VAL 289
0.0044
ALA 290
0.0041
ALA 291
0.0021
GLY 292
0.0041
ASP 293
0.0057
GLY 294
0.0037
CYS 295
0.0051
ILE 296
0.0075
ALA 297
0.0065
ALA 298
0.0055
MET 299
0.0084
ALA 300
0.0095
ILE 301
0.0068
ASP 302
0.0101
ARG 303
0.0138
PHE 304
0.0111
LEU 305
0.0092
ASN 306
0.0144
SER 307
0.0175
ARG 308
0.0204
LYS 309
0.0275
ALA 310
0.0240
ILE 311
0.0164
LYS 312
0.0173
PRO 313
0.0103
ASP 314
0.0090
TRP 315
0.0096
ALA 316
0.0129
HIS 317
0.0160
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.