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 = 0.0474
MET 1
0.0474
GLU 2
0.0443
GLN 3
0.0330
PHE 4
0.0229
ASP 5
0.0132
PHE 6
0.0098
ASP 7
0.0102
VAL 8
0.0086
VAL 9
0.0066
ILE 10
0.0062
VAL 11
0.0061
GLY 12
0.0059
GLY 13
0.0046
GLY 14
0.0051
PRO 15
0.0055
ALA 16
0.0045
GLY 17
0.0057
CYS 18
0.0049
THR 19
0.0049
CYS 20
0.0054
ALA 21
0.0056
LEU 22
0.0041
TYR 23
0.0060
THR 24
0.0081
ALA 25
0.0078
ARG 26
0.0091
SER 27
0.0128
GLU 28
0.0120
LEU 29
0.0101
LYS 30
0.0087
THR 31
0.0080
VAL 32
0.0074
ILE 33
0.0027
LEU 34
0.0029
ASP 35
0.0040
LYS 36
0.0050
ASN 37
0.0106
PRO 38
0.0113
ALA 39
0.0118
ALA 40
0.0112
GLY 41
0.0170
ALA 42
0.0157
LEU 43
0.0093
ALA 44
0.0079
ILE 45
0.0146
THR 46
0.0174
HIS 47
0.0255
LYS 48
0.0279
ILE 49
0.0164
ALA 50
0.0138
ASN 51
0.0052
TYR 52
0.0030
PRO 53
0.0046
GLY 54
0.0110
VAL 55
0.0108
PRO 56
0.0149
GLY 57
0.0347
GLU 58
0.0325
MET 59
0.0268
SER 60
0.0211
GLY 61
0.0070
ASP 62
0.0040
HIS 63
0.0110
LEU 64
0.0081
LEU 65
0.0057
GLU 66
0.0089
VAL 67
0.0084
MET 68
0.0074
ARG 69
0.0047
ASP 70
0.0038
GLN 71
0.0025
ALA 72
0.0024
VAL 73
0.0008
GLU 74
0.0044
PHE 75
0.0059
GLY 76
0.0059
THR 77
0.0036
VAL 78
0.0041
TYR 79
0.0040
ARG 80
0.0052
ARG 81
0.0089
ALA 82
0.0086
GLN 83
0.0070
VAL 84
0.0078
TYR 85
0.0151
GLY 86
0.0135
LEU 87
0.0122
ASP 88
0.0120
LEU 89
0.0141
SER 90
0.0191
GLU 91
0.0157
PRO 92
0.0115
VAL 93
0.0056
LYS 94
0.0044
LYS 95
0.0050
VAL 96
0.0078
TYR 97
0.0063
THR 98
0.0105
PRO 99
0.0126
GLU 100
0.0150
GLY 101
0.0142
ILE 102
0.0113
PHE 103
0.0092
THR 104
0.0117
GLY 105
0.0050
ARG 106
0.0054
ALA 107
0.0075
LEU 108
0.0084
VAL 109
0.0059
LEU 110
0.0063
ALA 111
0.0082
THR 112
0.0107
GLY 113
0.0131
ALA 114
0.0122
MET 115
0.0149
GLY 116
0.0127
ARG 117
0.0153
ILE 118
0.0122
ALA 119
0.0106
SER 120
0.0164
ILE 121
0.0143
PRO 122
0.0149
GLY 123
0.0126
GLU 124
0.0113
ALA 125
0.0076
GLU 126
0.0097
TYR 127
0.0075
LEU 128
0.0042
GLY 129
0.0057
ARG 130
0.0050
GLY 131
0.0079
VAL 132
0.0076
SER 133
0.0042
TYR 134
0.0065
CYS 135
0.0064
ALA 136
0.0063
THR 137
0.0068
CYS 138
0.0056
ASP 139
0.0064
GLY 140
0.0085
ALA 141
0.0129
PHE 142
0.0091
TYR 143
0.0057
ARG 144
0.0095
ASN 145
0.0055
ARG 146
0.0044
GLU 147
0.0072
VAL 148
0.0087
VAL 149
0.0074
VAL 150
0.0076
VAL 151
0.0080
GLY 152
0.0081
LEU 153
0.0083
ASN 154
0.0108
PRO 155
0.0118
GLU 156
0.0116
ALA 157
0.0093
VAL 158
0.0096
GLU 159
0.0101
GLU 160
0.0083
ALA 161
0.0098
GLN 162
0.0107
VAL 163
0.0098
LEU 164
0.0090
THR 165
0.0118
LYS 166
0.0130
PHE 167
0.0098
ALA 168
0.0072
SER 169
0.0062
THR 170
0.0070
VAL 171
0.0078
HIS 172
0.0092
TRP 173
0.0059
ILE 174
0.0062
THR 175
0.0067
PRO 176
0.0077
LYS 177
0.0112
ASP 178
0.0097
PRO 179
0.0048
HIS 180
0.0048
THR 181
0.0043
LEU 182
0.0063
ASP 183
0.0077
GLY 184
0.0103
HIS 185
0.0077
ALA 186
0.0035
ASP 187
0.0053
GLU 188
0.0045
LEU 189
0.0042
LEU 190
0.0046
ALA 191
0.0041
HIS 192
0.0047
PRO 193
0.0073
SER 194
0.0067
VAL 195
0.0072
LYS 196
0.0083
LEU 197
0.0124
TRP 198
0.0095
GLU 199
0.0127
LYS 200
0.0136
THR 201
0.0119
ARG 202
0.0119
LEU 203
0.0109
ILE 204
0.0059
ARG 205
0.0103
ILE 206
0.0125
LYS 207
0.0134
GLY 208
0.0168
GLU 209
0.0303
GLU 210
0.0292
ALA 211
0.0161
GLY 212
0.0076
VAL 213
0.0126
THR 214
0.0169
ALA 215
0.0167
VAL 216
0.0146
GLU 217
0.0064
VAL 218
0.0068
ARG 219
0.0120
HIS 220
0.0179
PRO 221
0.0350
GLY 222
0.0415
GLU 223
0.0347
SER 224
0.0373
ASP 225
0.0268
SER 226
0.0158
GLN 227
0.0081
GLU 228
0.0096
LEU 229
0.0126
LEU 230
0.0119
ALA 231
0.0105
GLU 232
0.0088
GLY 233
0.0062
VAL 234
0.0085
PHE 235
0.0091
VAL 236
0.0113
TYR 237
0.0109
LEU 238
0.0123
GLN 239
0.0141
GLY 240
0.0151
SER 241
0.0186
LYS 242
0.0101
PRO 243
0.0073
ILE 244
0.0112
THR 245
0.0149
ASP 246
0.0202
PHE 247
0.0205
VAL 248
0.0171
ALA 249
0.0239
GLY 250
0.0209
GLN 251
0.0193
VAL 252
0.0145
GLU 253
0.0157
MET 254
0.0090
LYS 255
0.0118
PRO 256
0.0149
ASP 257
0.0135
GLY 258
0.0074
GLY 259
0.0056
VAL 260
0.0046
TRP 261
0.0095
VAL 262
0.0103
ASP 263
0.0167
GLU 264
0.0184
MET 265
0.0097
MET 266
0.0067
GLN 267
0.0090
THR 268
0.0103
SER 269
0.0131
VAL 270
0.0130
PRO 271
0.0096
GLY 272
0.0085
VAL 273
0.0091
TRP 274
0.0057
GLY 275
0.0038
ILE 276
0.0046
GLY 277
0.0073
ASP 278
0.0086
ILE 279
0.0051
ARG 280
0.0044
ASN 281
0.0087
THR 282
0.0080
PRO 283
0.0091
PHE 284
0.0092
LYS 285
0.0078
GLN 286
0.0068
ALA 287
0.0070
VAL 288
0.0062
VAL 289
0.0057
ALA 290
0.0050
ALA 291
0.0053
GLY 292
0.0056
ASP 293
0.0059
GLY 294
0.0042
CYS 295
0.0042
ILE 296
0.0050
ALA 297
0.0064
ALA 298
0.0066
MET 299
0.0065
ALA 300
0.0070
ILE 301
0.0082
ASP 302
0.0079
ARG 303
0.0068
PHE 304
0.0097
LEU 305
0.0111
ASN 306
0.0097
SER 307
0.0116
ARG 308
0.0098
LYS 309
0.0190
ALA 310
0.0177
ILE 311
0.0126
LYS 312
0.0222
PRO 313
0.0089
ASP 314
0.0076
TRP 315
0.0101
ALA 316
0.0125
HIS 317
0.0181
MET 1
0.0396
GLU 2
0.0357
GLN 3
0.0269
PHE 4
0.0183
ASP 5
0.0113
PHE 6
0.0092
ASP 7
0.0098
VAL 8
0.0093
VAL 9
0.0068
ILE 10
0.0065
VAL 11
0.0064
GLY 12
0.0062
GLY 13
0.0040
GLY 14
0.0045
PRO 15
0.0045
ALA 16
0.0043
GLY 17
0.0063
CYS 18
0.0051
THR 19
0.0052
CYS 20
0.0060
ALA 21
0.0066
LEU 22
0.0046
TYR 23
0.0066
THR 24
0.0089
ALA 25
0.0085
ARG 26
0.0092
SER 27
0.0133
GLU 28
0.0129
LEU 29
0.0103
LYS 30
0.0088
THR 31
0.0086
VAL 32
0.0080
ILE 33
0.0028
LEU 34
0.0029
ASP 35
0.0043
LYS 36
0.0052
ASN 37
0.0103
PRO 38
0.0106
ALA 39
0.0109
ALA 40
0.0105
GLY 41
0.0164
ALA 42
0.0152
LEU 43
0.0088
ALA 44
0.0077
ILE 45
0.0143
THR 46
0.0164
HIS 47
0.0232
LYS 48
0.0250
ILE 49
0.0147
ALA 50
0.0124
ASN 51
0.0049
TYR 52
0.0024
PRO 53
0.0047
GLY 54
0.0100
VAL 55
0.0092
PRO 56
0.0127
GLY 57
0.0307
GLU 58
0.0289
MET 59
0.0238
SER 60
0.0187
GLY 61
0.0062
ASP 62
0.0025
HIS 63
0.0095
LEU 64
0.0069
LEU 65
0.0054
GLU 66
0.0085
VAL 67
0.0080
MET 68
0.0069
ARG 69
0.0045
ASP 70
0.0037
GLN 71
0.0024
ALA 72
0.0021
VAL 73
0.0011
GLU 74
0.0036
PHE 75
0.0053
GLY 76
0.0051
THR 77
0.0037
VAL 78
0.0044
TYR 79
0.0042
ARG 80
0.0054
ARG 81
0.0083
ALA 82
0.0076
GLN 83
0.0061
VAL 84
0.0058
TYR 85
0.0122
GLY 86
0.0115
LEU 87
0.0108
ASP 88
0.0109
LEU 89
0.0116
SER 90
0.0161
GLU 91
0.0130
PRO 92
0.0090
VAL 93
0.0043
LYS 94
0.0040
LYS 95
0.0051
VAL 96
0.0075
TYR 97
0.0062
THR 98
0.0076
PRO 99
0.0084
GLU 100
0.0097
GLY 101
0.0105
ILE 102
0.0103
PHE 103
0.0082
THR 104
0.0104
GLY 105
0.0064
ARG 106
0.0065
ALA 107
0.0080
LEU 108
0.0087
VAL 109
0.0052
LEU 110
0.0057
ALA 111
0.0073
THR 112
0.0093
GLY 113
0.0116
ALA 114
0.0099
MET 115
0.0123
GLY 116
0.0101
ARG 117
0.0139
ILE 118
0.0101
ALA 119
0.0095
SER 120
0.0158
ILE 121
0.0146
PRO 122
0.0150
GLY 123
0.0130
GLU 124
0.0118
ALA 125
0.0086
GLU 126
0.0106
TYR 127
0.0083
LEU 128
0.0050
GLY 129
0.0053
ARG 130
0.0051
GLY 131
0.0085
VAL 132
0.0082
SER 133
0.0049
TYR 134
0.0076
CYS 135
0.0076
ALA 136
0.0074
THR 137
0.0082
CYS 138
0.0063
ASP 139
0.0068
GLY 140
0.0091
ALA 141
0.0137
PHE 142
0.0095
TYR 143
0.0059
ARG 144
0.0102
ASN 145
0.0057
ARG 146
0.0040
GLU 147
0.0069
VAL 148
0.0088
VAL 149
0.0078
VAL 150
0.0078
VAL 151
0.0081
GLY 152
0.0081
LEU 153
0.0078
ASN 154
0.0101
PRO 155
0.0111
GLU 156
0.0111
ALA 157
0.0093
VAL 158
0.0093
GLU 159
0.0099
GLU 160
0.0086
ALA 161
0.0103
GLN 162
0.0113
VAL 163
0.0104
LEU 164
0.0095
THR 165
0.0124
LYS 166
0.0138
PHE 167
0.0105
ALA 168
0.0075
SER 169
0.0059
THR 170
0.0066
VAL 171
0.0075
HIS 172
0.0092
TRP 173
0.0061
ILE 174
0.0063
THR 175
0.0069
PRO 176
0.0078
LYS 177
0.0109
ASP 178
0.0094
PRO 179
0.0052
HIS 180
0.0050
THR 181
0.0017
LEU 182
0.0056
ASP 183
0.0092
GLY 184
0.0117
HIS 185
0.0073
ALA 186
0.0029
ASP 187
0.0063
GLU 188
0.0045
LEU 189
0.0045
LEU 190
0.0055
ALA 191
0.0051
HIS 192
0.0056
PRO 193
0.0077
SER 194
0.0068
VAL 195
0.0072
LYS 196
0.0080
LEU 197
0.0125
TRP 198
0.0095
GLU 199
0.0127
LYS 200
0.0136
THR 201
0.0123
ARG 202
0.0120
LEU 203
0.0108
ILE 204
0.0055
ARG 205
0.0103
ILE 206
0.0130
LYS 207
0.0141
GLY 208
0.0175
GLU 209
0.0306
GLU 210
0.0283
ALA 211
0.0147
GLY 212
0.0085
VAL 213
0.0133
THR 214
0.0175
ALA 215
0.0172
VAL 216
0.0151
GLU 217
0.0056
VAL 218
0.0065
ARG 219
0.0119
HIS 220
0.0183
PRO 221
0.0348
GLY 222
0.0408
GLU 223
0.0336
SER 224
0.0365
ASP 225
0.0254
SER 226
0.0145
GLN 227
0.0062
GLU 228
0.0095
LEU 229
0.0132
LEU 230
0.0122
ALA 231
0.0107
GLU 232
0.0088
GLY 233
0.0066
VAL 234
0.0090
PHE 235
0.0097
VAL 236
0.0119
TYR 237
0.0109
LEU 238
0.0120
GLN 239
0.0134
GLY 240
0.0141
SER 241
0.0133
LYS 242
0.0065
PRO 243
0.0068
ILE 244
0.0110
THR 245
0.0140
ASP 246
0.0181
PHE 247
0.0179
VAL 248
0.0152
ALA 249
0.0208
GLY 250
0.0184
GLN 251
0.0168
VAL 252
0.0130
GLU 253
0.0157
MET 254
0.0107
LYS 255
0.0099
PRO 256
0.0112
ASP 257
0.0081
GLY 258
0.0046
GLY 259
0.0032
VAL 260
0.0056
TRP 261
0.0088
VAL 262
0.0093
ASP 263
0.0145
GLU 264
0.0164
MET 265
0.0094
MET 266
0.0070
GLN 267
0.0087
THR 268
0.0101
SER 269
0.0119
VAL 270
0.0116
PRO 271
0.0079
GLY 272
0.0079
VAL 273
0.0088
TRP 274
0.0062
GLY 275
0.0048
ILE 276
0.0045
GLY 277
0.0052
ASP 278
0.0057
ILE 279
0.0034
ARG 280
0.0018
ASN 281
0.0043
THR 282
0.0048
PRO 283
0.0064
PHE 284
0.0071
LYS 285
0.0056
GLN 286
0.0048
ALA 287
0.0050
VAL 288
0.0048
VAL 289
0.0047
ALA 290
0.0039
ALA 291
0.0046
GLY 292
0.0050
ASP 293
0.0062
GLY 294
0.0048
CYS 295
0.0052
ILE 296
0.0060
ALA 297
0.0078
ALA 298
0.0080
MET 299
0.0080
ALA 300
0.0082
ILE 301
0.0098
ASP 302
0.0100
ARG 303
0.0088
PHE 304
0.0105
LEU 305
0.0129
ASN 306
0.0120
SER 307
0.0132
ARG 308
0.0116
LYS 309
0.0168
ALA 310
0.0171
ILE 311
0.0139
LYS 312
0.0225
PRO 313
0.0101
ASP 314
0.0079
TRP 315
0.0095
ALA 316
0.0123
HIS 317
0.0186
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.