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 = 0.0467
MET 1
0.0250
GLU 2
0.0259
GLN 3
0.0182
PHE 4
0.0201
ASP 5
0.0139
PHE 6
0.0118
ASP 7
0.0109
VAL 8
0.0107
VAL 9
0.0046
ILE 10
0.0048
VAL 11
0.0057
GLY 12
0.0073
GLY 13
0.0073
GLY 14
0.0078
PRO 15
0.0071
ALA 16
0.0065
GLY 17
0.0081
CYS 18
0.0069
THR 19
0.0056
CYS 20
0.0054
ALA 21
0.0063
LEU 22
0.0048
TYR 23
0.0104
THR 24
0.0132
ALA 25
0.0152
ARG 26
0.0205
SER 27
0.0396
GLU 28
0.0463
LEU 29
0.0182
LYS 30
0.0157
THR 31
0.0110
VAL 32
0.0068
ILE 33
0.0008
LEU 34
0.0009
ASP 35
0.0026
LYS 36
0.0039
ASN 37
0.0083
PRO 38
0.0094
ALA 39
0.0093
ALA 40
0.0091
GLY 41
0.0097
ALA 42
0.0098
LEU 43
0.0084
ALA 44
0.0078
ILE 45
0.0137
THR 46
0.0149
HIS 47
0.0169
LYS 48
0.0155
ILE 49
0.0092
ALA 50
0.0076
ASN 51
0.0061
TYR 52
0.0046
PRO 53
0.0054
GLY 54
0.0047
VAL 55
0.0052
PRO 56
0.0054
GLY 57
0.0146
GLU 58
0.0162
MET 59
0.0113
SER 60
0.0120
GLY 61
0.0097
ASP 62
0.0083
HIS 63
0.0030
LEU 64
0.0047
LEU 65
0.0133
GLU 66
0.0144
VAL 67
0.0110
MET 68
0.0111
ARG 69
0.0177
ASP 70
0.0204
GLN 71
0.0152
ALA 72
0.0137
VAL 73
0.0231
GLU 74
0.0297
PHE 75
0.0245
GLY 76
0.0264
THR 77
0.0066
VAL 78
0.0057
TYR 79
0.0063
ARG 80
0.0067
ARG 81
0.0068
ALA 82
0.0061
GLN 83
0.0053
VAL 84
0.0076
TYR 85
0.0188
GLY 86
0.0164
LEU 87
0.0136
ASP 88
0.0111
LEU 89
0.0058
SER 90
0.0196
GLU 91
0.0221
PRO 92
0.0207
VAL 93
0.0052
LYS 94
0.0060
LYS 95
0.0091
VAL 96
0.0126
TYR 97
0.0124
THR 98
0.0142
PRO 99
0.0137
GLU 100
0.0153
GLY 101
0.0142
ILE 102
0.0110
PHE 103
0.0135
THR 104
0.0113
GLY 105
0.0035
ARG 106
0.0053
ALA 107
0.0066
LEU 108
0.0061
VAL 109
0.0064
LEU 110
0.0097
ALA 111
0.0109
THR 112
0.0134
GLY 113
0.0141
ALA 114
0.0145
MET 115
0.0113
GLY 116
0.0142
ARG 117
0.0213
ILE 118
0.0285
ALA 119
0.0237
SER 120
0.0168
ILE 121
0.0180
PRO 122
0.0163
GLY 123
0.0203
GLU 124
0.0240
ALA 125
0.0287
GLU 126
0.0250
TYR 127
0.0202
LEU 128
0.0235
GLY 129
0.0176
ARG 130
0.0161
GLY 131
0.0159
VAL 132
0.0178
SER 133
0.0172
TYR 134
0.0132
CYS 135
0.0072
ALA 136
0.0049
THR 137
0.0080
CYS 138
0.0125
ASP 139
0.0126
GLY 140
0.0083
ALA 141
0.0110
PHE 142
0.0069
TYR 143
0.0025
ARG 144
0.0079
ASN 145
0.0079
ARG 146
0.0084
GLU 147
0.0126
VAL 148
0.0138
VAL 149
0.0083
VAL 150
0.0058
VAL 151
0.0027
GLY 152
0.0019
LEU 153
0.0096
ASN 154
0.0097
PRO 155
0.0100
GLU 156
0.0079
ALA 157
0.0116
VAL 158
0.0116
GLU 159
0.0082
GLU 160
0.0090
ALA 161
0.0141
GLN 162
0.0148
VAL 163
0.0138
LEU 164
0.0125
THR 165
0.0153
LYS 166
0.0139
PHE 167
0.0056
ALA 168
0.0062
SER 169
0.0101
THR 170
0.0128
VAL 171
0.0143
HIS 172
0.0167
TRP 173
0.0040
ILE 174
0.0054
THR 175
0.0092
PRO 176
0.0124
LYS 177
0.0091
ASP 178
0.0094
PRO 179
0.0101
HIS 180
0.0078
THR 181
0.0145
LEU 182
0.0145
ASP 183
0.0103
GLY 184
0.0147
HIS 185
0.0197
ALA 186
0.0204
ASP 187
0.0262
GLU 188
0.0437
LEU 189
0.0213
LEU 190
0.0165
ALA 191
0.0167
HIS 192
0.0198
PRO 193
0.0225
SER 194
0.0208
VAL 195
0.0198
LYS 196
0.0204
LEU 197
0.0070
TRP 198
0.0073
GLU 199
0.0108
LYS 200
0.0147
THR 201
0.0128
ARG 202
0.0128
LEU 203
0.0102
ILE 204
0.0086
ARG 205
0.0060
ILE 206
0.0093
LYS 207
0.0071
GLY 208
0.0096
GLU 209
0.0180
GLU 210
0.0150
ALA 211
0.0203
GLY 212
0.0117
VAL 213
0.0096
THR 214
0.0080
ALA 215
0.0097
VAL 216
0.0119
GLU 217
0.0140
VAL 218
0.0167
ARG 219
0.0184
HIS 220
0.0219
PRO 221
0.0242
GLY 222
0.0290
GLU 223
0.0340
SER 224
0.0286
ASP 225
0.0232
SER 226
0.0216
GLN 227
0.0183
GLU 228
0.0202
LEU 229
0.0247
LEU 230
0.0205
ALA 231
0.0157
GLU 232
0.0106
GLY 233
0.0093
VAL 234
0.0114
PHE 235
0.0112
VAL 236
0.0136
TYR 237
0.0082
LEU 238
0.0110
GLN 239
0.0089
GLY 240
0.0097
SER 241
0.0138
LYS 242
0.0143
PRO 243
0.0173
ILE 244
0.0169
THR 245
0.0174
ASP 246
0.0174
PHE 247
0.0175
VAL 248
0.0174
ALA 249
0.0228
GLY 250
0.0151
GLN 251
0.0145
VAL 252
0.0136
GLU 253
0.0125
MET 254
0.0022
LYS 255
0.0270
PRO 256
0.0467
ASP 257
0.0258
GLY 258
0.0111
GLY 259
0.0110
VAL 260
0.0194
TRP 261
0.0254
VAL 262
0.0188
ASP 263
0.0186
GLU 264
0.0253
MET 265
0.0134
MET 266
0.0135
GLN 267
0.0109
THR 268
0.0141
SER 269
0.0116
VAL 270
0.0092
PRO 271
0.0096
GLY 272
0.0099
VAL 273
0.0070
TRP 274
0.0091
GLY 275
0.0127
ILE 276
0.0142
GLY 277
0.0138
ASP 278
0.0128
ILE 279
0.0125
ARG 280
0.0128
ASN 281
0.0125
THR 282
0.0082
PRO 283
0.0047
PHE 284
0.0050
LYS 285
0.0045
GLN 286
0.0024
ALA 287
0.0006
VAL 288
0.0017
VAL 289
0.0048
ALA 290
0.0055
ALA 291
0.0061
GLY 292
0.0057
ASP 293
0.0095
GLY 294
0.0057
CYS 295
0.0070
ILE 296
0.0095
ALA 297
0.0081
ALA 298
0.0098
MET 299
0.0124
ALA 300
0.0114
ILE 301
0.0122
ASP 302
0.0179
ARG 303
0.0095
PHE 304
0.0051
LEU 305
0.0163
ASN 306
0.0227
SER 307
0.0233
ARG 308
0.0133
LYS 309
0.0342
ALA 310
0.0224
ILE 311
0.0176
LYS 312
0.0209
PRO 313
0.0081
ASP 314
0.0085
TRP 315
0.0059
ALA 316
0.0074
HIS 317
0.0261
MET 1
0.0248
GLU 2
0.0197
GLN 3
0.0105
PHE 4
0.0153
ASP 5
0.0147
PHE 6
0.0137
ASP 7
0.0143
VAL 8
0.0134
VAL 9
0.0080
ILE 10
0.0068
VAL 11
0.0069
GLY 12
0.0068
GLY 13
0.0071
GLY 14
0.0077
PRO 15
0.0058
ALA 16
0.0052
GLY 17
0.0075
CYS 18
0.0061
THR 19
0.0049
CYS 20
0.0058
ALA 21
0.0064
LEU 22
0.0033
TYR 23
0.0068
THR 24
0.0113
ALA 25
0.0122
ARG 26
0.0134
SER 27
0.0259
GLU 28
0.0318
LEU 29
0.0170
LYS 30
0.0152
THR 31
0.0109
VAL 32
0.0076
ILE 33
0.0021
LEU 34
0.0022
ASP 35
0.0045
LYS 36
0.0056
ASN 37
0.0119
PRO 38
0.0134
ALA 39
0.0137
ALA 40
0.0128
GLY 41
0.0122
ALA 42
0.0103
LEU 43
0.0085
ALA 44
0.0120
ILE 45
0.0185
THR 46
0.0152
HIS 47
0.0174
LYS 48
0.0178
ILE 49
0.0125
ALA 50
0.0121
ASN 51
0.0081
TYR 52
0.0062
PRO 53
0.0058
GLY 54
0.0057
VAL 55
0.0095
PRO 56
0.0131
GLY 57
0.0298
GLU 58
0.0250
MET 59
0.0159
SER 60
0.0114
GLY 61
0.0104
ASP 62
0.0132
HIS 63
0.0104
LEU 64
0.0078
LEU 65
0.0167
GLU 66
0.0202
VAL 67
0.0167
MET 68
0.0140
ARG 69
0.0205
ASP 70
0.0241
GLN 71
0.0199
ALA 72
0.0159
VAL 73
0.0245
GLU 74
0.0336
PHE 75
0.0272
GLY 76
0.0273
THR 77
0.0076
VAL 78
0.0064
TYR 79
0.0041
ARG 80
0.0021
ARG 81
0.0089
ALA 82
0.0079
GLN 83
0.0063
VAL 84
0.0071
TYR 85
0.0149
GLY 86
0.0132
LEU 87
0.0112
ASP 88
0.0095
LEU 89
0.0048
SER 90
0.0100
GLU 91
0.0102
PRO 92
0.0109
VAL 93
0.0048
LYS 94
0.0056
LYS 95
0.0077
VAL 96
0.0123
TYR 97
0.0130
THR 98
0.0130
PRO 99
0.0114
GLU 100
0.0101
GLY 101
0.0060
ILE 102
0.0079
PHE 103
0.0121
THR 104
0.0124
GLY 105
0.0074
ARG 106
0.0084
ALA 107
0.0095
LEU 108
0.0091
VAL 109
0.0044
LEU 110
0.0054
ALA 111
0.0065
THR 112
0.0075
GLY 113
0.0069
ALA 114
0.0072
MET 115
0.0093
GLY 116
0.0083
ARG 117
0.0166
ILE 118
0.0180
ALA 119
0.0151
SER 120
0.0126
ILE 121
0.0092
PRO 122
0.0093
GLY 123
0.0097
GLU 124
0.0107
ALA 125
0.0122
GLU 126
0.0101
TYR 127
0.0067
LEU 128
0.0082
GLY 129
0.0047
ARG 130
0.0033
GLY 131
0.0039
VAL 132
0.0054
SER 133
0.0077
TYR 134
0.0047
CYS 135
0.0041
ALA 136
0.0037
THR 137
0.0108
CYS 138
0.0125
ASP 139
0.0117
GLY 140
0.0096
ALA 141
0.0113
PHE 142
0.0043
TYR 143
0.0018
ARG 144
0.0101
ASN 145
0.0129
ARG 146
0.0091
GLU 147
0.0077
VAL 148
0.0089
VAL 149
0.0055
VAL 150
0.0048
VAL 151
0.0037
GLY 152
0.0031
LEU 153
0.0029
ASN 154
0.0023
PRO 155
0.0019
GLU 156
0.0014
ALA 157
0.0060
VAL 158
0.0059
GLU 159
0.0056
GLU 160
0.0068
ALA 161
0.0101
GLN 162
0.0101
VAL 163
0.0108
LEU 164
0.0083
THR 165
0.0078
LYS 166
0.0119
PHE 167
0.0074
ALA 168
0.0012
SER 169
0.0013
THR 170
0.0026
VAL 171
0.0059
HIS 172
0.0087
TRP 173
0.0037
ILE 174
0.0038
THR 175
0.0027
PRO 176
0.0033
LYS 177
0.0069
ASP 178
0.0035
PRO 179
0.0023
HIS 180
0.0020
THR 181
0.0054
LEU 182
0.0056
ASP 183
0.0033
GLY 184
0.0097
HIS 185
0.0095
ALA 186
0.0091
ASP 187
0.0091
GLU 188
0.0172
LEU 189
0.0105
LEU 190
0.0088
ALA 191
0.0089
HIS 192
0.0115
PRO 193
0.0106
SER 194
0.0093
VAL 195
0.0102
LYS 196
0.0109
LEU 197
0.0024
TRP 198
0.0018
GLU 199
0.0008
LYS 200
0.0024
THR 201
0.0046
ARG 202
0.0049
LEU 203
0.0038
ILE 204
0.0043
ARG 205
0.0044
ILE 206
0.0047
LYS 207
0.0043
GLY 208
0.0047
GLU 209
0.0054
GLU 210
0.0053
ALA 211
0.0040
GLY 212
0.0020
VAL 213
0.0046
THR 214
0.0044
ALA 215
0.0047
VAL 216
0.0049
GLU 217
0.0058
VAL 218
0.0065
ARG 219
0.0073
HIS 220
0.0082
PRO 221
0.0100
GLY 222
0.0103
GLU 223
0.0140
SER 224
0.0127
ASP 225
0.0099
SER 226
0.0091
GLN 227
0.0083
GLU 228
0.0077
LEU 229
0.0105
LEU 230
0.0101
ALA 231
0.0092
GLU 232
0.0092
GLY 233
0.0046
VAL 234
0.0055
PHE 235
0.0055
VAL 236
0.0070
TYR 237
0.0037
LEU 238
0.0077
GLN 239
0.0088
GLY 240
0.0112
SER 241
0.0116
LYS 242
0.0078
PRO 243
0.0072
ILE 244
0.0068
THR 245
0.0071
ASP 246
0.0077
PHE 247
0.0093
VAL 248
0.0078
ALA 249
0.0107
GLY 250
0.0066
GLN 251
0.0067
VAL 252
0.0063
GLU 253
0.0073
MET 254
0.0052
LYS 255
0.0145
PRO 256
0.0216
ASP 257
0.0127
GLY 258
0.0067
GLY 259
0.0054
VAL 260
0.0072
TRP 261
0.0088
VAL 262
0.0054
ASP 263
0.0044
GLU 264
0.0017
MET 265
0.0052
MET 266
0.0042
GLN 267
0.0047
THR 268
0.0061
SER 269
0.0058
VAL 270
0.0073
PRO 271
0.0094
GLY 272
0.0094
VAL 273
0.0045
TRP 274
0.0051
GLY 275
0.0054
ILE 276
0.0061
GLY 277
0.0039
ASP 278
0.0036
ILE 279
0.0033
ARG 280
0.0033
ASN 281
0.0042
THR 282
0.0031
PRO 283
0.0029
PHE 284
0.0051
LYS 285
0.0031
GLN 286
0.0038
ALA 287
0.0041
VAL 288
0.0046
VAL 289
0.0057
ALA 290
0.0062
ALA 291
0.0067
GLY 292
0.0061
ASP 293
0.0079
GLY 294
0.0062
CYS 295
0.0078
ILE 296
0.0089
ALA 297
0.0105
ALA 298
0.0111
MET 299
0.0111
ALA 300
0.0105
ILE 301
0.0123
ASP 302
0.0201
ARG 303
0.0114
PHE 304
0.0093
LEU 305
0.0211
ASN 306
0.0315
SER 307
0.0306
ARG 308
0.0217
LYS 309
0.0267
ALA 310
0.0150
ILE 311
0.0108
LYS 312
0.0214
PRO 313
0.0068
ASP 314
0.0049
TRP 315
0.0057
ALA 316
0.0040
HIS 317
0.0179
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.