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
0.0148
GLU 2
0.0125
GLN 3
0.0102
PHE 4
0.0081
ASP 5
0.0054
PHE 6
0.0036
ASP 7
0.0022
VAL 8
0.0030
VAL 9
0.0058
ILE 10
0.0068
VAL 11
0.0094
GLY 12
0.0103
GLY 13
0.0100
GLY 14
0.0098
PRO 15
0.0078
ALA 16
0.0057
GLY 17
0.0059
CYS 18
0.0066
THR 19
0.0043
CYS 20
0.0020
ALA 21
0.0037
LEU 22
0.0057
TYR 23
0.0046
THR 24
0.0030
ALA 25
0.0051
ARG 26
0.0079
SER 27
0.0072
GLU 28
0.0067
LEU 29
0.0028
LYS 30
0.0022
THR 31
0.0031
VAL 32
0.0061
ILE 33
0.0082
LEU 34
0.0101
ASP 35
0.0114
LYS 36
0.0136
ASN 37
0.0138
PRO 38
0.0137
ALA 39
0.0147
ALA 40
0.0147
GLY 41
0.0145
ALA 42
0.0144
LEU 43
0.0131
ALA 44
0.0150
ILE 45
0.0177
THR 46
0.0164
HIS 47
0.0193
LYS 48
0.0173
ILE 49
0.0141
ALA 50
0.0133
ASN 51
0.0099
TYR 52
0.0090
PRO 53
0.0076
GLY 54
0.0104
VAL 55
0.0124
PRO 56
0.0144
GLY 57
0.0167
GLU 58
0.0172
MET 59
0.0175
SER 60
0.0177
GLY 61
0.0147
ASP 62
0.0160
HIS 63
0.0162
LEU 64
0.0131
LEU 65
0.0119
GLU 66
0.0140
VAL 67
0.0129
MET 68
0.0095
ARG 69
0.0098
ASP 70
0.0117
GLN 71
0.0101
ALA 72
0.0074
VAL 73
0.0098
GLU 74
0.0117
PHE 75
0.0092
GLY 76
0.0080
THR 77
0.0053
VAL 78
0.0070
TYR 79
0.0091
ARG 80
0.0111
ARG 81
0.0128
ALA 82
0.0129
GLN 83
0.0131
VAL 84
0.0129
TYR 85
0.0147
GLY 86
0.0137
LEU 87
0.0120
ASP 88
0.0120
LEU 89
0.0119
SER 90
0.0136
GLU 91
0.0118
PRO 92
0.0098
VAL 93
0.0081
LYS 94
0.0091
LYS 95
0.0102
VAL 96
0.0108
TYR 97
0.0128
THR 98
0.0133
PRO 99
0.0149
GLU 100
0.0137
GLY 101
0.0129
ILE 102
0.0115
PHE 103
0.0091
THR 104
0.0077
GLY 105
0.0057
ARG 106
0.0056
ALA 107
0.0054
LEU 108
0.0068
VAL 109
0.0064
LEU 110
0.0088
ALA 111
0.0086
THR 112
0.0115
GLY 113
0.0123
ALA 114
0.0143
MET 115
0.0156
GLY 116
0.0157
ARG 117
0.0157
ILE 118
0.0160
ALA 119
0.0133
SER 120
0.0131
ILE 121
0.0115
PRO 122
0.0163
GLY 123
0.0176
GLU 124
0.0138
ALA 125
0.0196
GLU 126
0.0221
TYR 127
0.0181
LEU 128
0.0163
GLY 129
0.0161
ARG 130
0.0173
GLY 131
0.0126
VAL 132
0.0104
SER 133
0.0077
TYR 134
0.0095
CYS 135
0.0084
ALA 136
0.0047
THR 137
0.0074
CYS 138
0.0067
ASP 139
0.0039
GLY 140
0.0015
ALA 141
0.0041
PHE 142
0.0076
TYR 143
0.0093
ARG 144
0.0119
ASN 145
0.0168
ARG 146
0.0153
GLU 147
0.0141
VAL 148
0.0089
VAL 149
0.0055
VAL 150
0.0011
VAL 151
0.0029
GLY 152
0.0075
LEU 153
0.0104
ASN 154
0.0128
PRO 155
0.0136
GLU 156
0.0124
ALA 157
0.0090
VAL 158
0.0100
GLU 159
0.0102
GLU 160
0.0074
ALA 161
0.0063
GLN 162
0.0111
VAL 163
0.0088
LEU 164
0.0060
THR 165
0.0119
LYS 166
0.0125
PHE 167
0.0104
ALA 168
0.0116
SER 169
0.0170
THR 170
0.0151
VAL 171
0.0104
HIS 172
0.0096
TRP 173
0.0062
ILE 174
0.0031
THR 175
0.0043
PRO 176
0.0039
LYS 177
0.0078
ASP 178
0.0120
PRO 179
0.0138
HIS 180
0.0190
THR 181
0.0183
LEU 182
0.0195
ASP 183
0.0241
GLY 184
0.0240
HIS 185
0.0215
ALA 186
0.0177
ASP 187
0.0219
GLU 188
0.0219
LEU 189
0.0167
LEU 190
0.0181
ALA 191
0.0231
HIS 192
0.0205
PRO 193
0.0225
SER 194
0.0181
VAL 195
0.0153
LYS 196
0.0150
LEU 197
0.0125
TRP 198
0.0094
GLU 199
0.0084
LYS 200
0.0048
THR 201
0.0040
ARG 202
0.0044
LEU 203
0.0067
ILE 204
0.0115
ARG 205
0.0141
ILE 206
0.0145
LYS 207
0.0194
GLY 208
0.0218
GLU 209
0.0275
GLU 210
0.0294
ALA 211
0.0255
GLY 212
0.0205
VAL 213
0.0175
THR 214
0.0201
ALA 215
0.0179
VAL 216
0.0143
GLU 217
0.0147
VAL 218
0.0111
ARG 219
0.0108
HIS 220
0.0090
PRO 221
0.0064
GLY 222
0.0099
GLU 223
0.0142
SER 224
0.0176
ASP 225
0.0193
SER 226
0.0172
GLN 227
0.0183
GLU 228
0.0193
LEU 229
0.0171
LEU 230
0.0189
ALA 231
0.0148
GLU 232
0.0145
GLY 233
0.0089
VAL 234
0.0062
PHE 235
0.0036
VAL 236
0.0069
TYR 237
0.0098
LEU 238
0.0116
GLN 239
0.0147
GLY 240
0.0171
SER 241
0.0178
LYS 242
0.0165
PRO 243
0.0140
ILE 244
0.0141
THR 245
0.0138
ASP 246
0.0163
PHE 247
0.0148
VAL 248
0.0136
ALA 249
0.0174
GLY 250
0.0176
GLN 251
0.0155
VAL 252
0.0142
GLU 253
0.0157
MET 254
0.0156
LYS 255
0.0153
PRO 256
0.0176
ASP 257
0.0153
GLY 258
0.0157
GLY 259
0.0128
VAL 260
0.0119
TRP 261
0.0125
VAL 262
0.0102
ASP 263
0.0103
GLU 264
0.0087
MET 265
0.0075
MET 266
0.0066
GLN 267
0.0087
THR 268
0.0112
SER 269
0.0137
VAL 270
0.0129
PRO 271
0.0116
GLY 272
0.0088
VAL 273
0.0088
TRP 274
0.0073
GLY 275
0.0080
ILE 276
0.0061
GLY 277
0.0070
ASP 278
0.0098
ILE 279
0.0109
ARG 280
0.0101
ASN 281
0.0112
THR 282
0.0097
PRO 283
0.0102
PHE 284
0.0080
LYS 285
0.0095
GLN 286
0.0083
ALA 287
0.0080
VAL 288
0.0056
VAL 289
0.0040
ALA 290
0.0054
ALA 291
0.0040
GLY 292
0.0011
ASP 293
0.0024
GLY 294
0.0018
CYS 295
0.0021
ILE 296
0.0033
ALA 297
0.0032
ALA 298
0.0020
MET 299
0.0055
ALA 300
0.0066
ILE 301
0.0051
ASP 302
0.0062
ARG 303
0.0093
PHE 304
0.0090
LEU 305
0.0073
ASN 306
0.0092
SER 307
0.0123
ARG 308
0.0132
LYS 309
0.0167
ALA 310
0.0153
ILE 311
0.0119
LYS 312
0.0131
PRO 313
0.0128
ASP 314
0.0126
TRP 315
0.0152
ALA 316
0.0167
HIS 317
0.0171
MET 1
0.0149
GLU 2
0.0127
GLN 3
0.0103
PHE 4
0.0081
ASP 5
0.0055
PHE 6
0.0036
ASP 7
0.0024
VAL 8
0.0031
VAL 9
0.0059
ILE 10
0.0068
VAL 11
0.0095
GLY 12
0.0103
GLY 13
0.0100
GLY 14
0.0098
PRO 15
0.0078
ALA 16
0.0057
GLY 17
0.0058
CYS 18
0.0065
THR 19
0.0042
CYS 20
0.0020
ALA 21
0.0036
LEU 22
0.0056
TYR 23
0.0045
THR 24
0.0029
ALA 25
0.0050
ARG 26
0.0078
SER 27
0.0071
GLU 28
0.0066
LEU 29
0.0027
LYS 30
0.0020
THR 31
0.0030
VAL 32
0.0061
ILE 33
0.0082
LEU 34
0.0102
ASP 35
0.0114
LYS 36
0.0136
ASN 37
0.0137
PRO 38
0.0137
ALA 39
0.0146
ALA 40
0.0147
GLY 41
0.0145
ALA 42
0.0143
LEU 43
0.0131
ALA 44
0.0150
ILE 45
0.0176
THR 46
0.0164
HIS 47
0.0192
LYS 48
0.0173
ILE 49
0.0141
ALA 50
0.0133
ASN 51
0.0100
TYR 52
0.0090
PRO 53
0.0077
GLY 54
0.0105
VAL 55
0.0124
PRO 56
0.0144
GLY 57
0.0166
GLU 58
0.0172
MET 59
0.0174
SER 60
0.0177
GLY 61
0.0147
ASP 62
0.0160
HIS 63
0.0162
LEU 64
0.0130
LEU 65
0.0119
GLU 66
0.0139
VAL 67
0.0129
MET 68
0.0094
ARG 69
0.0097
ASP 70
0.0116
GLN 71
0.0100
ALA 72
0.0072
VAL 73
0.0097
GLU 74
0.0115
PHE 75
0.0090
GLY 76
0.0078
THR 77
0.0052
VAL 78
0.0069
TYR 79
0.0091
ARG 80
0.0112
ARG 81
0.0129
ALA 82
0.0130
GLN 83
0.0131
VAL 84
0.0130
TYR 85
0.0148
GLY 86
0.0139
LEU 87
0.0121
ASP 88
0.0122
LEU 89
0.0122
SER 90
0.0138
GLU 91
0.0120
PRO 92
0.0101
VAL 93
0.0083
LYS 94
0.0092
LYS 95
0.0104
VAL 96
0.0110
TYR 97
0.0129
THR 98
0.0135
PRO 99
0.0151
GLU 100
0.0138
GLY 101
0.0129
ILE 102
0.0116
PHE 103
0.0092
THR 104
0.0078
GLY 105
0.0059
ARG 106
0.0058
ALA 107
0.0056
LEU 108
0.0069
VAL 109
0.0065
LEU 110
0.0089
ALA 111
0.0087
THR 112
0.0115
GLY 113
0.0123
ALA 114
0.0143
MET 115
0.0155
GLY 116
0.0156
ARG 117
0.0156
ILE 118
0.0158
ALA 119
0.0131
SER 120
0.0128
ILE 121
0.0111
PRO 122
0.0159
GLY 123
0.0172
GLU 124
0.0134
ALA 125
0.0192
GLU 126
0.0217
TYR 127
0.0177
LEU 128
0.0160
GLY 129
0.0158
ARG 130
0.0171
GLY 131
0.0124
VAL 132
0.0101
SER 133
0.0075
TYR 134
0.0093
CYS 135
0.0082
ALA 136
0.0046
THR 137
0.0074
CYS 138
0.0067
ASP 139
0.0038
GLY 140
0.0016
ALA 141
0.0041
PHE 142
0.0075
TYR 143
0.0092
ARG 144
0.0119
ASN 145
0.0167
ARG 146
0.0153
GLU 147
0.0141
VAL 148
0.0089
VAL 149
0.0054
VAL 150
0.0014
VAL 151
0.0027
GLY 152
0.0075
LEU 153
0.0104
ASN 154
0.0127
PRO 155
0.0136
GLU 156
0.0124
ALA 157
0.0090
VAL 158
0.0100
GLU 159
0.0102
GLU 160
0.0074
ALA 161
0.0064
GLN 162
0.0112
VAL 163
0.0089
LEU 164
0.0061
THR 165
0.0120
LYS 166
0.0125
PHE 167
0.0104
ALA 168
0.0116
SER 169
0.0170
THR 170
0.0151
VAL 171
0.0105
HIS 172
0.0097
TRP 173
0.0064
ILE 174
0.0034
THR 175
0.0045
PRO 176
0.0039
LYS 177
0.0080
ASP 178
0.0122
PRO 179
0.0139
HIS 180
0.0191
THR 181
0.0185
LEU 182
0.0195
ASP 183
0.0242
GLY 184
0.0241
HIS 185
0.0216
ALA 186
0.0178
ASP 187
0.0220
GLU 188
0.0220
LEU 189
0.0168
LEU 190
0.0184
ALA 191
0.0232
HIS 192
0.0206
PRO 193
0.0226
SER 194
0.0182
VAL 195
0.0154
LYS 196
0.0152
LEU 197
0.0128
TRP 198
0.0097
GLU 199
0.0088
LYS 200
0.0053
THR 201
0.0042
ARG 202
0.0040
LEU 203
0.0064
ILE 204
0.0111
ARG 205
0.0136
ILE 206
0.0142
LYS 207
0.0191
GLY 208
0.0215
GLU 209
0.0272
GLU 210
0.0292
ALA 211
0.0253
GLY 212
0.0203
VAL 213
0.0173
THR 214
0.0199
ALA 215
0.0177
VAL 216
0.0141
GLU 217
0.0144
VAL 218
0.0109
ARG 219
0.0105
HIS 220
0.0090
PRO 221
0.0064
GLY 222
0.0097
GLU 223
0.0139
SER 224
0.0171
ASP 225
0.0188
SER 226
0.0168
GLN 227
0.0181
GLU 228
0.0191
LEU 229
0.0170
LEU 230
0.0187
ALA 231
0.0147
GLU 232
0.0144
GLY 233
0.0088
VAL 234
0.0060
PHE 235
0.0033
VAL 236
0.0067
TYR 237
0.0097
LEU 238
0.0115
GLN 239
0.0146
GLY 240
0.0169
SER 241
0.0177
LYS 242
0.0165
PRO 243
0.0140
ILE 244
0.0142
THR 245
0.0140
ASP 246
0.0165
PHE 247
0.0149
VAL 248
0.0137
ALA 249
0.0176
GLY 250
0.0178
GLN 251
0.0157
VAL 252
0.0143
GLU 253
0.0158
MET 254
0.0157
LYS 255
0.0153
PRO 256
0.0176
ASP 257
0.0154
GLY 258
0.0158
GLY 259
0.0128
VAL 260
0.0120
TRP 261
0.0126
VAL 262
0.0103
ASP 263
0.0104
GLU 264
0.0087
MET 265
0.0076
MET 266
0.0068
GLN 267
0.0088
THR 268
0.0113
SER 269
0.0139
VAL 270
0.0131
PRO 271
0.0118
GLY 272
0.0090
VAL 273
0.0090
TRP 274
0.0074
GLY 275
0.0081
ILE 276
0.0062
GLY 277
0.0070
ASP 278
0.0099
ILE 279
0.0110
ARG 280
0.0101
ASN 281
0.0113
THR 282
0.0098
PRO 283
0.0102
PHE 284
0.0080
LYS 285
0.0095
GLN 286
0.0082
ALA 287
0.0079
VAL 288
0.0056
VAL 289
0.0040
ALA 290
0.0054
ALA 291
0.0040
GLY 292
0.0011
ASP 293
0.0024
GLY 294
0.0018
CYS 295
0.0021
ILE 296
0.0033
ALA 297
0.0033
ALA 298
0.0020
MET 299
0.0056
ALA 300
0.0067
ILE 301
0.0052
ASP 302
0.0062
ARG 303
0.0094
PHE 304
0.0092
LEU 305
0.0075
ASN 306
0.0093
SER 307
0.0124
ARG 308
0.0133
LYS 309
0.0168
ALA 310
0.0154
ILE 311
0.0120
LYS 312
0.0131
PRO 313
0.0129
ASP 314
0.0128
TRP 315
0.0152
ALA 316
0.0168
HIS 317
0.0173
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.