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 = 0.0308
MET 1
0.0224
GLU 2
0.0226
GLN 3
0.0212
PHE 4
0.0202
ASP 5
0.0207
PHE 6
0.0190
ASP 7
0.0183
VAL 8
0.0155
VAL 9
0.0121
ILE 10
0.0086
VAL 11
0.0078
GLY 12
0.0068
GLY 13
0.0059
GLY 14
0.0050
PRO 15
0.0043
ALA 16
0.0034
GLY 17
0.0063
CYS 18
0.0069
THR 19
0.0054
CYS 20
0.0071
ALA 21
0.0103
LEU 22
0.0093
TYR 23
0.0102
THR 24
0.0128
ALA 25
0.0149
ARG 26
0.0136
SER 27
0.0169
GLU 28
0.0196
LEU 29
0.0178
LYS 30
0.0182
THR 31
0.0152
VAL 32
0.0144
ILE 33
0.0071
LEU 34
0.0066
ASP 35
0.0065
LYS 36
0.0082
ASN 37
0.0077
PRO 38
0.0082
ALA 39
0.0089
ALA 40
0.0083
GLY 41
0.0094
ALA 42
0.0089
LEU 43
0.0079
ALA 44
0.0088
ILE 45
0.0109
THR 46
0.0093
HIS 47
0.0103
LYS 48
0.0081
ILE 49
0.0071
ALA 50
0.0061
ASN 51
0.0064
TYR 52
0.0039
PRO 53
0.0035
GLY 54
0.0027
VAL 55
0.0019
PRO 56
0.0038
GLY 57
0.0038
GLU 58
0.0055
MET 59
0.0062
SER 60
0.0087
GLY 61
0.0079
ASP 62
0.0093
HIS 63
0.0085
LEU 64
0.0061
LEU 65
0.0068
GLU 66
0.0087
VAL 67
0.0071
MET 68
0.0058
ARG 69
0.0078
ASP 70
0.0097
GLN 71
0.0082
ALA 72
0.0089
VAL 73
0.0123
GLU 74
0.0123
PHE 75
0.0124
GLY 76
0.0148
THR 77
0.0121
VAL 78
0.0131
TYR 79
0.0113
ARG 80
0.0120
ARG 81
0.0049
ALA 82
0.0063
GLN 83
0.0065
VAL 84
0.0061
TYR 85
0.0100
GLY 86
0.0096
LEU 87
0.0092
ASP 88
0.0105
LEU 89
0.0110
SER 90
0.0120
GLU 91
0.0153
PRO 92
0.0166
VAL 93
0.0162
LYS 94
0.0138
LYS 95
0.0144
VAL 96
0.0132
TYR 97
0.0119
THR 98
0.0114
PRO 99
0.0131
GLU 100
0.0129
GLY 101
0.0178
ILE 102
0.0167
PHE 103
0.0156
THR 104
0.0160
GLY 105
0.0177
ARG 106
0.0183
ALA 107
0.0149
LEU 108
0.0120
VAL 109
0.0080
LEU 110
0.0057
ALA 111
0.0047
THR 112
0.0072
GLY 113
0.0074
ALA 114
0.0079
MET 115
0.0094
GLY 116
0.0092
ARG 117
0.0075
ILE 118
0.0089
ALA 119
0.0117
SER 120
0.0139
ILE 121
0.0124
PRO 122
0.0113
GLY 123
0.0107
GLU 124
0.0117
ALA 125
0.0134
GLU 126
0.0120
TYR 127
0.0103
LEU 128
0.0119
GLY 129
0.0112
ARG 130
0.0094
GLY 131
0.0077
VAL 132
0.0098
SER 133
0.0095
TYR 134
0.0094
CYS 135
0.0086
ALA 136
0.0084
THR 137
0.0076
CYS 138
0.0076
ASP 139
0.0087
GLY 140
0.0094
ALA 141
0.0125
PHE 142
0.0099
TYR 143
0.0095
ARG 144
0.0115
ASN 145
0.0111
ARG 146
0.0093
GLU 147
0.0098
VAL 148
0.0097
VAL 149
0.0095
VAL 150
0.0103
VAL 151
0.0097
GLY 152
0.0107
LEU 153
0.0075
ASN 154
0.0091
PRO 155
0.0109
GLU 156
0.0105
ALA 157
0.0097
VAL 158
0.0103
GLU 159
0.0109
GLU 160
0.0104
ALA 161
0.0125
GLN 162
0.0163
VAL 163
0.0156
LEU 164
0.0127
THR 165
0.0163
LYS 166
0.0173
PHE 167
0.0142
ALA 168
0.0125
SER 169
0.0133
THR 170
0.0133
VAL 171
0.0133
HIS 172
0.0125
TRP 173
0.0123
ILE 174
0.0123
THR 175
0.0136
PRO 176
0.0139
LYS 177
0.0161
ASP 178
0.0188
PRO 179
0.0191
HIS 180
0.0224
THR 181
0.0209
LEU 182
0.0209
ASP 183
0.0258
GLY 184
0.0260
HIS 185
0.0233
ALA 186
0.0212
ASP 187
0.0246
GLU 188
0.0246
LEU 189
0.0200
LEU 190
0.0207
ALA 191
0.0239
HIS 192
0.0215
PRO 193
0.0204
SER 194
0.0175
VAL 195
0.0172
LYS 196
0.0165
LEU 197
0.0151
TRP 198
0.0151
GLU 199
0.0170
LYS 200
0.0178
THR 201
0.0183
ARG 202
0.0177
LEU 203
0.0140
ILE 204
0.0136
ARG 205
0.0095
ILE 206
0.0087
LYS 207
0.0063
GLY 208
0.0063
GLU 209
0.0089
GLU 210
0.0117
ALA 211
0.0093
GLY 212
0.0076
VAL 213
0.0064
THR 214
0.0050
ALA 215
0.0060
VAL 216
0.0077
GLU 217
0.0102
VAL 218
0.0134
ARG 219
0.0178
HIS 220
0.0210
PRO 221
0.0272
GLY 222
0.0305
GLU 223
0.0261
SER 224
0.0259
ASP 225
0.0192
SER 226
0.0160
GLN 227
0.0141
GLU 228
0.0098
LEU 229
0.0093
LEU 230
0.0073
ALA 231
0.0071
GLU 232
0.0061
GLY 233
0.0073
VAL 234
0.0078
PHE 235
0.0090
VAL 236
0.0097
TYR 237
0.0088
LEU 238
0.0079
GLN 239
0.0072
GLY 240
0.0071
SER 241
0.0085
LYS 242
0.0078
PRO 243
0.0071
ILE 244
0.0073
THR 245
0.0052
ASP 246
0.0077
PHE 247
0.0079
VAL 248
0.0059
ALA 249
0.0080
GLY 250
0.0064
GLN 251
0.0067
VAL 252
0.0052
GLU 253
0.0031
MET 254
0.0035
LYS 255
0.0048
PRO 256
0.0083
ASP 257
0.0097
GLY 258
0.0084
GLY 259
0.0056
VAL 260
0.0033
TRP 261
0.0017
VAL 262
0.0044
ASP 263
0.0082
GLU 264
0.0099
MET 265
0.0100
MET 266
0.0065
GLN 267
0.0087
THR 268
0.0069
SER 269
0.0074
VAL 270
0.0100
PRO 271
0.0130
GLY 272
0.0142
VAL 273
0.0110
TRP 274
0.0079
GLY 275
0.0043
ILE 276
0.0024
GLY 277
0.0039
ASP 278
0.0059
ILE 279
0.0058
ARG 280
0.0042
ASN 281
0.0083
THR 282
0.0083
PRO 283
0.0079
PHE 284
0.0074
LYS 285
0.0071
GLN 286
0.0058
ALA 287
0.0047
VAL 288
0.0030
VAL 289
0.0023
ALA 290
0.0031
ALA 291
0.0025
GLY 292
0.0017
ASP 293
0.0025
GLY 294
0.0048
CYS 295
0.0060
ILE 296
0.0069
ALA 297
0.0089
ALA 298
0.0100
MET 299
0.0114
ALA 300
0.0133
ILE 301
0.0154
ASP 302
0.0176
ARG 303
0.0194
PHE 304
0.0200
LEU 305
0.0225
ASN 306
0.0245
SER 307
0.0261
ARG 308
0.0250
LYS 309
0.0284
ALA 310
0.0233
ILE 311
0.0166
LYS 312
0.0157
PRO 313
0.0109
ASP 314
0.0089
TRP 315
0.0101
ALA 316
0.0127
HIS 317
0.0126
MET 1
0.0226
GLU 2
0.0227
GLN 3
0.0214
PHE 4
0.0203
ASP 5
0.0208
PHE 6
0.0191
ASP 7
0.0184
VAL 8
0.0155
VAL 9
0.0122
ILE 10
0.0086
VAL 11
0.0078
GLY 12
0.0069
GLY 13
0.0059
GLY 14
0.0051
PRO 15
0.0043
ALA 16
0.0034
GLY 17
0.0063
CYS 18
0.0069
THR 19
0.0054
CYS 20
0.0071
ALA 21
0.0103
LEU 22
0.0093
TYR 23
0.0102
THR 24
0.0128
ALA 25
0.0150
ARG 26
0.0137
SER 27
0.0171
GLU 28
0.0198
LEU 29
0.0179
LYS 30
0.0183
THR 31
0.0153
VAL 32
0.0145
ILE 33
0.0071
LEU 34
0.0066
ASP 35
0.0066
LYS 36
0.0083
ASN 37
0.0078
PRO 38
0.0082
ALA 39
0.0089
ALA 40
0.0083
GLY 41
0.0094
ALA 42
0.0090
LEU 43
0.0080
ALA 44
0.0089
ILE 45
0.0110
THR 46
0.0093
HIS 47
0.0103
LYS 48
0.0081
ILE 49
0.0071
ALA 50
0.0061
ASN 51
0.0065
TYR 52
0.0040
PRO 53
0.0035
GLY 54
0.0028
VAL 55
0.0020
PRO 56
0.0039
GLY 57
0.0039
GLU 58
0.0055
MET 59
0.0061
SER 60
0.0087
GLY 61
0.0079
ASP 62
0.0093
HIS 63
0.0085
LEU 64
0.0061
LEU 65
0.0068
GLU 66
0.0088
VAL 67
0.0071
MET 68
0.0058
ARG 69
0.0079
ASP 70
0.0097
GLN 71
0.0083
ALA 72
0.0090
VAL 73
0.0124
GLU 74
0.0124
PHE 75
0.0125
GLY 76
0.0148
THR 77
0.0121
VAL 78
0.0131
TYR 79
0.0113
ARG 80
0.0120
ARG 81
0.0049
ALA 82
0.0063
GLN 83
0.0066
VAL 84
0.0062
TYR 85
0.0102
GLY 86
0.0098
LEU 87
0.0094
ASP 88
0.0107
LEU 89
0.0111
SER 90
0.0121
GLU 91
0.0154
PRO 92
0.0167
VAL 93
0.0163
LYS 94
0.0139
LYS 95
0.0145
VAL 96
0.0133
TYR 97
0.0120
THR 98
0.0115
PRO 99
0.0133
GLU 100
0.0132
GLY 101
0.0179
ILE 102
0.0168
PHE 103
0.0157
THR 104
0.0160
GLY 105
0.0178
ARG 106
0.0184
ALA 107
0.0150
LEU 108
0.0120
VAL 109
0.0080
LEU 110
0.0057
ALA 111
0.0048
THR 112
0.0073
GLY 113
0.0075
ALA 114
0.0079
MET 115
0.0094
GLY 116
0.0092
ARG 117
0.0074
ILE 118
0.0089
ALA 119
0.0118
SER 120
0.0140
ILE 121
0.0126
PRO 122
0.0114
GLY 123
0.0108
GLU 124
0.0119
ALA 125
0.0136
GLU 126
0.0122
TYR 127
0.0104
LEU 128
0.0121
GLY 129
0.0113
ARG 130
0.0095
GLY 131
0.0078
VAL 132
0.0099
SER 133
0.0096
TYR 134
0.0094
CYS 135
0.0086
ALA 136
0.0084
THR 137
0.0075
CYS 138
0.0076
ASP 139
0.0087
GLY 140
0.0094
ALA 141
0.0125
PHE 142
0.0099
TYR 143
0.0095
ARG 144
0.0115
ASN 145
0.0111
ARG 146
0.0093
GLU 147
0.0098
VAL 148
0.0097
VAL 149
0.0095
VAL 150
0.0103
VAL 151
0.0097
GLY 152
0.0107
LEU 153
0.0074
ASN 154
0.0091
PRO 155
0.0108
GLU 156
0.0105
ALA 157
0.0095
VAL 158
0.0102
GLU 159
0.0109
GLU 160
0.0104
ALA 161
0.0125
GLN 162
0.0162
VAL 163
0.0156
LEU 164
0.0127
THR 165
0.0163
LYS 166
0.0173
PHE 167
0.0142
ALA 168
0.0125
SER 169
0.0132
THR 170
0.0133
VAL 171
0.0133
HIS 172
0.0125
TRP 173
0.0124
ILE 174
0.0124
THR 175
0.0137
PRO 176
0.0140
LYS 177
0.0162
ASP 178
0.0189
PRO 179
0.0191
HIS 180
0.0224
THR 181
0.0210
LEU 182
0.0210
ASP 183
0.0259
GLY 184
0.0262
HIS 185
0.0234
ALA 186
0.0212
ASP 187
0.0247
GLU 188
0.0246
LEU 189
0.0200
LEU 190
0.0207
ALA 191
0.0239
HIS 192
0.0214
PRO 193
0.0203
SER 194
0.0174
VAL 195
0.0172
LYS 196
0.0165
LEU 197
0.0152
TRP 198
0.0152
GLU 199
0.0171
LYS 200
0.0179
THR 201
0.0184
ARG 202
0.0179
LEU 203
0.0142
ILE 204
0.0138
ARG 205
0.0096
ILE 206
0.0088
LYS 207
0.0063
GLY 208
0.0064
GLU 209
0.0090
GLU 210
0.0119
ALA 211
0.0095
GLY 212
0.0077
VAL 213
0.0065
THR 214
0.0051
ALA 215
0.0060
VAL 216
0.0077
GLU 217
0.0103
VAL 218
0.0136
ARG 219
0.0180
HIS 220
0.0212
PRO 221
0.0275
GLY 222
0.0308
GLU 223
0.0264
SER 224
0.0262
ASP 225
0.0194
SER 226
0.0162
GLN 227
0.0143
GLU 228
0.0099
LEU 229
0.0093
LEU 230
0.0073
ALA 231
0.0071
GLU 232
0.0061
GLY 233
0.0074
VAL 234
0.0078
PHE 235
0.0090
VAL 236
0.0097
TYR 237
0.0088
LEU 238
0.0079
GLN 239
0.0071
GLY 240
0.0070
SER 241
0.0084
LYS 242
0.0078
PRO 243
0.0071
ILE 244
0.0073
THR 245
0.0054
ASP 246
0.0078
PHE 247
0.0080
VAL 248
0.0060
ALA 249
0.0082
GLY 250
0.0065
GLN 251
0.0068
VAL 252
0.0052
GLU 253
0.0031
MET 254
0.0036
LYS 255
0.0049
PRO 256
0.0084
ASP 257
0.0096
GLY 258
0.0084
GLY 259
0.0057
VAL 260
0.0033
TRP 261
0.0017
VAL 262
0.0044
ASP 263
0.0082
GLU 264
0.0099
MET 265
0.0100
MET 266
0.0065
GLN 267
0.0086
THR 268
0.0069
SER 269
0.0074
VAL 270
0.0100
PRO 271
0.0130
GLY 272
0.0142
VAL 273
0.0109
TRP 274
0.0079
GLY 275
0.0042
ILE 276
0.0024
GLY 277
0.0039
ASP 278
0.0059
ILE 279
0.0059
ARG 280
0.0043
ASN 281
0.0083
THR 282
0.0084
PRO 283
0.0079
PHE 284
0.0074
LYS 285
0.0072
GLN 286
0.0059
ALA 287
0.0048
VAL 288
0.0030
VAL 289
0.0024
ALA 290
0.0031
ALA 291
0.0025
GLY 292
0.0017
ASP 293
0.0025
GLY 294
0.0048
CYS 295
0.0060
ILE 296
0.0069
ALA 297
0.0089
ALA 298
0.0100
MET 299
0.0115
ALA 300
0.0134
ILE 301
0.0155
ASP 302
0.0177
ARG 303
0.0196
PHE 304
0.0201
LEU 305
0.0226
ASN 306
0.0248
SER 307
0.0264
ARG 308
0.0254
LYS 309
0.0288
ALA 310
0.0237
ILE 311
0.0168
LYS 312
0.0160
PRO 313
0.0109
ASP 314
0.0089
TRP 315
0.0101
ALA 316
0.0127
HIS 317
0.0126
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.