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 = 0.0440
MET 1
0.0272
GLU 2
0.0181
GLN 3
0.0045
PHE 4
0.0093
ASP 5
0.0101
PHE 6
0.0081
ASP 7
0.0076
VAL 8
0.0069
VAL 9
0.0059
ILE 10
0.0067
VAL 11
0.0071
GLY 12
0.0076
GLY 13
0.0086
GLY 14
0.0097
PRO 15
0.0094
ALA 16
0.0060
GLY 17
0.0073
CYS 18
0.0077
THR 19
0.0064
CYS 20
0.0044
ALA 21
0.0082
LEU 22
0.0072
TYR 23
0.0030
THR 24
0.0027
ALA 25
0.0089
ARG 26
0.0067
SER 27
0.0047
GLU 28
0.0088
LEU 29
0.0065
LYS 30
0.0063
THR 31
0.0064
VAL 32
0.0074
ILE 33
0.0076
LEU 34
0.0071
ASP 35
0.0071
LYS 36
0.0076
ASN 37
0.0078
PRO 38
0.0075
ALA 39
0.0076
ALA 40
0.0099
GLY 41
0.0167
ALA 42
0.0161
LEU 43
0.0126
ALA 44
0.0100
ILE 45
0.0145
THR 46
0.0104
HIS 47
0.0153
LYS 48
0.0138
ILE 49
0.0075
ALA 50
0.0077
ASN 51
0.0063
TYR 52
0.0084
PRO 53
0.0117
GLY 54
0.0165
VAL 55
0.0150
PRO 56
0.0163
GLY 57
0.0277
GLU 58
0.0219
MET 59
0.0172
SER 60
0.0101
GLY 61
0.0045
ASP 62
0.0051
HIS 63
0.0084
LEU 64
0.0106
LEU 65
0.0125
GLU 66
0.0130
VAL 67
0.0133
MET 68
0.0143
ARG 69
0.0125
ASP 70
0.0124
GLN 71
0.0132
ALA 72
0.0116
VAL 73
0.0127
GLU 74
0.0144
PHE 75
0.0104
GLY 76
0.0086
THR 77
0.0091
VAL 78
0.0069
TYR 79
0.0067
ARG 80
0.0054
ARG 81
0.0071
ALA 82
0.0087
GLN 83
0.0093
VAL 84
0.0109
TYR 85
0.0173
GLY 86
0.0162
LEU 87
0.0156
ASP 88
0.0178
LEU 89
0.0223
SER 90
0.0342
GLU 91
0.0329
PRO 92
0.0275
VAL 93
0.0200
LYS 94
0.0155
LYS 95
0.0135
VAL 96
0.0100
TYR 97
0.0131
THR 98
0.0129
PRO 99
0.0164
GLU 100
0.0125
GLY 101
0.0102
ILE 102
0.0080
PHE 103
0.0070
THR 104
0.0128
GLY 105
0.0091
ARG 106
0.0072
ALA 107
0.0061
LEU 108
0.0063
VAL 109
0.0005
LEU 110
0.0034
ALA 111
0.0060
THR 112
0.0089
GLY 113
0.0101
ALA 114
0.0138
MET 115
0.0141
GLY 116
0.0165
ARG 117
0.0278
ILE 118
0.0440
ALA 119
0.0300
SER 120
0.0360
ILE 121
0.0063
PRO 122
0.0073
GLY 123
0.0084
GLU 124
0.0076
ALA 125
0.0123
GLU 126
0.0120
TYR 127
0.0102
LEU 128
0.0113
GLY 129
0.0132
ARG 130
0.0095
GLY 131
0.0058
VAL 132
0.0073
SER 133
0.0084
TYR 134
0.0078
CYS 135
0.0091
ALA 136
0.0093
THR 137
0.0079
CYS 138
0.0083
ASP 139
0.0073
GLY 140
0.0032
ALA 141
0.0193
PHE 142
0.0208
TYR 143
0.0144
ARG 144
0.0213
ASN 145
0.0221
ARG 146
0.0146
GLU 147
0.0064
VAL 148
0.0067
VAL 149
0.0068
VAL 150
0.0071
VAL 151
0.0069
GLY 152
0.0076
LEU 153
0.0051
ASN 154
0.0036
PRO 155
0.0048
GLU 156
0.0067
ALA 157
0.0053
VAL 158
0.0058
GLU 159
0.0064
GLU 160
0.0061
ALA 161
0.0057
GLN 162
0.0061
VAL 163
0.0029
LEU 164
0.0030
THR 165
0.0113
LYS 166
0.0135
PHE 167
0.0136
ALA 168
0.0119
SER 169
0.0131
THR 170
0.0066
VAL 171
0.0035
HIS 172
0.0070
TRP 173
0.0091
ILE 174
0.0088
THR 175
0.0083
PRO 176
0.0079
LYS 177
0.0100
ASP 178
0.0121
PRO 179
0.0084
HIS 180
0.0131
THR 181
0.0152
LEU 182
0.0097
ASP 183
0.0138
GLY 184
0.0072
HIS 185
0.0061
ALA 186
0.0035
ASP 187
0.0034
GLU 188
0.0017
LEU 189
0.0018
LEU 190
0.0031
ALA 191
0.0040
HIS 192
0.0028
PRO 193
0.0093
SER 194
0.0068
VAL 195
0.0028
LYS 196
0.0040
LEU 197
0.0120
TRP 198
0.0104
GLU 199
0.0104
LYS 200
0.0099
THR 201
0.0119
ARG 202
0.0105
LEU 203
0.0086
ILE 204
0.0047
ARG 205
0.0060
ILE 206
0.0067
LYS 207
0.0080
GLY 208
0.0088
GLU 209
0.0100
GLU 210
0.0185
ALA 211
0.0147
GLY 212
0.0070
VAL 213
0.0067
THR 214
0.0070
ALA 215
0.0074
VAL 216
0.0076
GLU 217
0.0074
VAL 218
0.0078
ARG 219
0.0089
HIS 220
0.0146
PRO 221
0.0222
GLY 222
0.0250
GLU 223
0.0180
SER 224
0.0180
ASP 225
0.0109
SER 226
0.0065
GLN 227
0.0070
GLU 228
0.0118
LEU 229
0.0112
LEU 230
0.0086
ALA 231
0.0073
GLU 232
0.0080
GLY 233
0.0061
VAL 234
0.0057
PHE 235
0.0058
VAL 236
0.0053
TYR 237
0.0054
LEU 238
0.0067
GLN 239
0.0080
GLY 240
0.0110
SER 241
0.0243
LYS 242
0.0229
PRO 243
0.0173
ILE 244
0.0167
THR 245
0.0093
ASP 246
0.0084
PHE 247
0.0097
VAL 248
0.0085
ALA 249
0.0155
GLY 250
0.0142
GLN 251
0.0047
VAL 252
0.0119
GLU 253
0.0245
MET 254
0.0180
LYS 255
0.0121
PRO 256
0.0157
ASP 257
0.0202
GLY 258
0.0220
GLY 259
0.0139
VAL 260
0.0117
TRP 261
0.0141
VAL 262
0.0169
ASP 263
0.0245
GLU 264
0.0283
MET 265
0.0175
MET 266
0.0136
GLN 267
0.0155
THR 268
0.0150
SER 269
0.0207
VAL 270
0.0155
PRO 271
0.0142
GLY 272
0.0098
VAL 273
0.0088
TRP 274
0.0075
GLY 275
0.0055
ILE 276
0.0056
GLY 277
0.0095
ASP 278
0.0118
ILE 279
0.0098
ARG 280
0.0082
ASN 281
0.0145
THR 282
0.0146
PRO 283
0.0177
PHE 284
0.0184
LYS 285
0.0146
GLN 286
0.0114
ALA 287
0.0069
VAL 288
0.0084
VAL 289
0.0053
ALA 290
0.0032
ALA 291
0.0019
GLY 292
0.0043
ASP 293
0.0044
GLY 294
0.0053
CYS 295
0.0079
ILE 296
0.0107
ALA 297
0.0125
ALA 298
0.0133
MET 299
0.0119
ALA 300
0.0107
ILE 301
0.0093
ASP 302
0.0115
ARG 303
0.0071
PHE 304
0.0087
LEU 305
0.0149
ASN 306
0.0158
SER 307
0.0145
ARG 308
0.0079
LYS 309
0.0266
ALA 310
0.0170
ILE 311
0.0155
LYS 312
0.0347
PRO 313
0.0193
ASP 314
0.0159
TRP 315
0.0147
ALA 316
0.0171
HIS 317
0.0106
MET 1
0.0268
GLU 2
0.0182
GLN 3
0.0048
PHE 4
0.0094
ASP 5
0.0094
PHE 6
0.0077
ASP 7
0.0078
VAL 8
0.0070
VAL 9
0.0054
ILE 10
0.0064
VAL 11
0.0069
GLY 12
0.0077
GLY 13
0.0078
GLY 14
0.0093
PRO 15
0.0095
ALA 16
0.0067
GLY 17
0.0067
CYS 18
0.0072
THR 19
0.0065
CYS 20
0.0045
ALA 21
0.0077
LEU 22
0.0072
TYR 23
0.0035
THR 24
0.0032
ALA 25
0.0093
ARG 26
0.0077
SER 27
0.0055
GLU 28
0.0092
LEU 29
0.0066
LYS 30
0.0059
THR 31
0.0058
VAL 32
0.0063
ILE 33
0.0062
LEU 34
0.0060
ASP 35
0.0063
LYS 36
0.0071
ASN 37
0.0071
PRO 38
0.0064
ALA 39
0.0070
ALA 40
0.0090
GLY 41
0.0154
ALA 42
0.0157
LEU 43
0.0120
ALA 44
0.0094
ILE 45
0.0137
THR 46
0.0109
HIS 47
0.0166
LYS 48
0.0139
ILE 49
0.0064
ALA 50
0.0066
ASN 51
0.0060
TYR 52
0.0083
PRO 53
0.0121
GLY 54
0.0165
VAL 55
0.0145
PRO 56
0.0159
GLY 57
0.0255
GLU 58
0.0204
MET 59
0.0169
SER 60
0.0111
GLY 61
0.0049
ASP 62
0.0044
HIS 63
0.0079
LEU 64
0.0097
LEU 65
0.0111
GLU 66
0.0108
VAL 67
0.0117
MET 68
0.0129
ARG 69
0.0103
ASP 70
0.0101
GLN 71
0.0115
ALA 72
0.0096
VAL 73
0.0099
GLU 74
0.0118
PHE 75
0.0093
GLY 76
0.0075
THR 77
0.0074
VAL 78
0.0048
TYR 79
0.0046
ARG 80
0.0034
ARG 81
0.0064
ALA 82
0.0079
GLN 83
0.0088
VAL 84
0.0099
TYR 85
0.0168
GLY 86
0.0162
LEU 87
0.0159
ASP 88
0.0182
LEU 89
0.0225
SER 90
0.0337
GLU 91
0.0325
PRO 92
0.0275
VAL 93
0.0196
LYS 94
0.0157
LYS 95
0.0135
VAL 96
0.0101
TYR 97
0.0127
THR 98
0.0126
PRO 99
0.0161
GLU 100
0.0122
GLY 101
0.0097
ILE 102
0.0073
PHE 103
0.0064
THR 104
0.0121
GLY 105
0.0086
ARG 106
0.0071
ALA 107
0.0063
LEU 108
0.0065
VAL 109
0.0013
LEU 110
0.0038
ALA 111
0.0068
THR 112
0.0095
GLY 113
0.0106
ALA 114
0.0135
MET 115
0.0142
GLY 116
0.0155
ARG 117
0.0219
ILE 118
0.0312
ALA 119
0.0202
SER 120
0.0234
ILE 121
0.0035
PRO 122
0.0034
GLY 123
0.0037
GLU 124
0.0038
ALA 125
0.0065
GLU 126
0.0065
TYR 127
0.0059
LEU 128
0.0061
GLY 129
0.0081
ARG 130
0.0066
GLY 131
0.0045
VAL 132
0.0053
SER 133
0.0061
TYR 134
0.0056
CYS 135
0.0065
ALA 136
0.0065
THR 137
0.0067
CYS 138
0.0066
ASP 139
0.0052
GLY 140
0.0020
ALA 141
0.0137
PHE 142
0.0140
TYR 143
0.0102
ARG 144
0.0150
ASN 145
0.0154
ARG 146
0.0105
GLU 147
0.0059
VAL 148
0.0056
VAL 149
0.0042
VAL 150
0.0046
VAL 151
0.0044
GLY 152
0.0052
LEU 153
0.0032
ASN 154
0.0020
PRO 155
0.0037
GLU 156
0.0057
ALA 157
0.0039
VAL 158
0.0043
GLU 159
0.0051
GLU 160
0.0049
ALA 161
0.0049
GLN 162
0.0051
VAL 163
0.0032
LEU 164
0.0036
THR 165
0.0086
LYS 166
0.0097
PHE 167
0.0098
ALA 168
0.0089
SER 169
0.0102
THR 170
0.0060
VAL 171
0.0039
HIS 172
0.0051
TRP 173
0.0063
ILE 174
0.0062
THR 175
0.0061
PRO 176
0.0061
LYS 177
0.0074
ASP 178
0.0086
PRO 179
0.0057
HIS 180
0.0090
THR 181
0.0109
LEU 182
0.0075
ASP 183
0.0104
GLY 184
0.0060
HIS 185
0.0053
ALA 186
0.0035
ASP 187
0.0033
GLU 188
0.0019
LEU 189
0.0020
LEU 190
0.0027
ALA 191
0.0033
HIS 192
0.0025
PRO 193
0.0068
SER 194
0.0058
VAL 195
0.0034
LYS 196
0.0032
LEU 197
0.0086
TRP 198
0.0074
GLU 199
0.0078
LYS 200
0.0079
THR 201
0.0102
ARG 202
0.0097
LEU 203
0.0084
ILE 204
0.0055
ARG 205
0.0046
ILE 206
0.0055
LYS 207
0.0060
GLY 208
0.0069
GLU 209
0.0084
GLU 210
0.0130
ALA 211
0.0103
GLY 212
0.0063
VAL 213
0.0064
THR 214
0.0067
ALA 215
0.0068
VAL 216
0.0066
GLU 217
0.0049
VAL 218
0.0071
ARG 219
0.0084
HIS 220
0.0127
PRO 221
0.0189
GLY 222
0.0209
GLU 223
0.0158
SER 224
0.0154
ASP 225
0.0092
SER 226
0.0051
GLN 227
0.0041
GLU 228
0.0078
LEU 229
0.0084
LEU 230
0.0070
ALA 231
0.0062
GLU 232
0.0064
GLY 233
0.0039
VAL 234
0.0037
PHE 235
0.0037
VAL 236
0.0035
TYR 237
0.0046
LEU 238
0.0061
GLN 239
0.0074
GLY 240
0.0103
SER 241
0.0228
LYS 242
0.0210
PRO 243
0.0160
ILE 244
0.0146
THR 245
0.0080
ASP 246
0.0077
PHE 247
0.0095
VAL 248
0.0088
ALA 249
0.0162
GLY 250
0.0139
GLN 251
0.0040
VAL 252
0.0102
GLU 253
0.0233
MET 254
0.0177
LYS 255
0.0132
PRO 256
0.0170
ASP 257
0.0172
GLY 258
0.0199
GLY 259
0.0122
VAL 260
0.0102
TRP 261
0.0134
VAL 262
0.0157
ASP 263
0.0225
GLU 264
0.0258
MET 265
0.0160
MET 266
0.0122
GLN 267
0.0140
THR 268
0.0135
SER 269
0.0189
VAL 270
0.0139
PRO 271
0.0127
GLY 272
0.0089
VAL 273
0.0077
TRP 274
0.0065
GLY 275
0.0044
ILE 276
0.0048
GLY 277
0.0097
ASP 278
0.0118
ILE 279
0.0094
ARG 280
0.0075
ASN 281
0.0139
THR 282
0.0140
PRO 283
0.0174
PHE 284
0.0190
LYS 285
0.0150
GLN 286
0.0122
ALA 287
0.0079
VAL 288
0.0090
VAL 289
0.0065
ALA 290
0.0040
ALA 291
0.0027
GLY 292
0.0047
ASP 293
0.0035
GLY 294
0.0043
CYS 295
0.0072
ILE 296
0.0099
ALA 297
0.0117
ALA 298
0.0128
MET 299
0.0116
ALA 300
0.0103
ILE 301
0.0095
ASP 302
0.0119
ARG 303
0.0076
PHE 304
0.0091
LEU 305
0.0156
ASN 306
0.0169
SER 307
0.0153
ARG 308
0.0088
LYS 309
0.0247
ALA 310
0.0160
ILE 311
0.0152
LYS 312
0.0334
PRO 313
0.0182
ASP 314
0.0152
TRP 315
0.0140
ALA 316
0.0154
HIS 317
0.0093
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.