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 = 0.0494
GLU 2
0.0317
GLN 3
0.0203
PHE 4
0.0167
ASP 5
0.0162
PHE 6
0.0160
ASP 7
0.0158
VAL 8
0.0162
VAL 9
0.0105
ILE 10
0.0083
VAL 11
0.0076
GLY 12
0.0076
GLY 13
0.0067
GLY 14
0.0079
PRO 15
0.0061
ALA 16
0.0072
GLY 17
0.0047
CYS 18
0.0029
THR 19
0.0070
CYS 20
0.0087
ALA 21
0.0104
LEU 22
0.0082
TYR 23
0.0112
THR 24
0.0137
ALA 25
0.0152
ARG 26
0.0107
SER 27
0.0113
GLU 28
0.0123
LEU 29
0.0178
LYS 30
0.0173
THR 31
0.0167
VAL 32
0.0161
ILE 33
0.0047
LEU 34
0.0055
ASP 35
0.0069
LYS 36
0.0086
ASN 37
0.0094
PRO 38
0.0115
ALA 39
0.0097
ALA 40
0.0092
GLY 41
0.0095
ALA 42
0.0086
LEU 43
0.0073
ALA 44
0.0079
ILE 45
0.0091
THR 46
0.0037
HIS 47
0.0043
LYS 48
0.0060
ILE 49
0.0034
ALA 50
0.0057
ASN 51
0.0057
TYR 52
0.0036
PRO 53
0.0037
GLY 54
0.0040
VAL 55
0.0033
PRO 56
0.0042
GLY 57
0.0161
GLU 58
0.0175
MET 59
0.0095
SER 60
0.0084
GLY 61
0.0072
ASP 62
0.0121
HIS 63
0.0115
LEU 64
0.0083
LEU 65
0.0113
GLU 66
0.0110
VAL 67
0.0085
MET 68
0.0089
ARG 69
0.0061
ASP 70
0.0065
GLN 71
0.0019
ALA 72
0.0026
VAL 73
0.0078
GLU 74
0.0079
PHE 75
0.0106
GLY 76
0.0158
THR 77
0.0102
VAL 78
0.0127
TYR 79
0.0102
ARG 80
0.0160
ARG 81
0.0160
ALA 82
0.0141
GLN 83
0.0122
VAL 84
0.0124
TYR 85
0.0161
GLY 86
0.0173
LEU 87
0.0177
ASP 88
0.0196
LEU 89
0.0153
SER 90
0.0365
GLU 91
0.0444
PRO 92
0.0365
VAL 93
0.0203
LYS 94
0.0168
LYS 95
0.0182
VAL 96
0.0166
TYR 97
0.0204
THR 98
0.0211
PRO 99
0.0230
GLU 100
0.0233
GLY 101
0.0169
ILE 102
0.0111
PHE 103
0.0117
THR 104
0.0145
GLY 105
0.0083
ARG 106
0.0055
ALA 107
0.0074
LEU 108
0.0098
VAL 109
0.0076
LEU 110
0.0048
ALA 111
0.0042
THR 112
0.0057
GLY 113
0.0060
ALA 114
0.0072
MET 115
0.0066
GLY 116
0.0078
ARG 117
0.0116
ILE 118
0.0102
ALA 119
0.0108
SER 120
0.0152
ILE 121
0.0131
PRO 122
0.0153
GLY 123
0.0157
GLU 124
0.0131
ALA 125
0.0187
GLU 126
0.0173
TYR 127
0.0134
LEU 128
0.0151
GLY 129
0.0125
ARG 130
0.0116
GLY 131
0.0110
VAL 132
0.0115
SER 133
0.0059
TYR 134
0.0047
CYS 135
0.0042
ALA 136
0.0047
THR 137
0.0066
CYS 138
0.0065
ASP 139
0.0062
GLY 140
0.0055
ALA 141
0.0091
PHE 142
0.0083
TYR 143
0.0037
ARG 144
0.0036
ASN 145
0.0032
ARG 146
0.0046
GLU 147
0.0045
VAL 148
0.0021
VAL 149
0.0026
VAL 150
0.0036
VAL 151
0.0042
GLY 152
0.0066
LEU 153
0.0103
ASN 154
0.0082
PRO 155
0.0062
GLU 156
0.0043
ALA 157
0.0078
VAL 158
0.0080
GLU 159
0.0057
GLU 160
0.0055
ALA 161
0.0067
GLN 162
0.0067
VAL 163
0.0058
LEU 164
0.0059
THR 165
0.0073
LYS 166
0.0066
PHE 167
0.0029
ALA 168
0.0034
SER 169
0.0062
THR 170
0.0059
VAL 171
0.0047
HIS 172
0.0048
TRP 173
0.0045
ILE 174
0.0033
THR 175
0.0024
PRO 176
0.0020
LYS 177
0.0103
ASP 178
0.0097
PRO 179
0.0076
HIS 180
0.0085
THR 181
0.0076
LEU 182
0.0136
ASP 183
0.0130
GLY 184
0.0185
HIS 185
0.0136
ALA 186
0.0162
ASP 187
0.0197
GLU 188
0.0239
LEU 189
0.0155
LEU 190
0.0112
ALA 191
0.0107
HIS 192
0.0121
PRO 193
0.0159
SER 194
0.0132
VAL 195
0.0109
LYS 196
0.0113
LEU 197
0.0034
TRP 198
0.0025
GLU 199
0.0007
LYS 200
0.0029
THR 201
0.0112
ARG 202
0.0132
LEU 203
0.0098
ILE 204
0.0113
ARG 205
0.0089
ILE 206
0.0093
LYS 207
0.0114
GLY 208
0.0124
GLU 209
0.0293
GLU 210
0.0154
ALA 211
0.0340
GLY 212
0.0266
VAL 213
0.0075
THR 214
0.0095
ALA 215
0.0117
VAL 216
0.0127
GLU 217
0.0151
VAL 218
0.0127
ARG 219
0.0154
HIS 220
0.0182
PRO 221
0.0105
GLY 222
0.0225
GLU 223
0.0394
SER 224
0.0178
ASP 225
0.0240
SER 226
0.0176
GLN 227
0.0081
GLU 228
0.0134
LEU 229
0.0139
LEU 230
0.0111
ALA 231
0.0072
GLU 232
0.0049
GLY 233
0.0048
VAL 234
0.0038
PHE 235
0.0043
VAL 236
0.0049
TYR 237
0.0069
LEU 238
0.0098
GLN 239
0.0097
GLY 240
0.0116
SER 241
0.0157
LYS 242
0.0149
PRO 243
0.0126
ILE 244
0.0092
THR 245
0.0060
ASP 246
0.0065
PHE 247
0.0057
VAL 248
0.0084
ALA 249
0.0064
GLY 250
0.0067
GLN 251
0.0084
VAL 252
0.0056
GLU 253
0.0171
MET 254
0.0125
LYS 255
0.0109
PRO 256
0.0106
ASP 257
0.0065
GLY 258
0.0074
GLY 259
0.0062
VAL 260
0.0072
TRP 261
0.0115
VAL 262
0.0157
ASP 263
0.0275
GLU 264
0.0313
MET 265
0.0127
MET 266
0.0101
GLN 267
0.0131
THR 268
0.0141
SER 269
0.0104
VAL 270
0.0062
PRO 271
0.0045
GLY 272
0.0044
VAL 273
0.0099
TRP 274
0.0080
GLY 275
0.0056
ILE 276
0.0043
GLY 277
0.0038
ASP 278
0.0053
ILE 279
0.0032
ARG 280
0.0036
ASN 281
0.0029
THR 282
0.0025
PRO 283
0.0021
PHE 284
0.0021
LYS 285
0.0038
GLN 286
0.0027
ALA 287
0.0015
VAL 288
0.0017
VAL 289
0.0042
ALA 290
0.0040
ALA 291
0.0047
GLY 292
0.0043
ASP 293
0.0067
GLY 294
0.0051
CYS 295
0.0066
ILE 296
0.0091
ALA 297
0.0092
ALA 298
0.0089
MET 299
0.0091
ALA 300
0.0099
ILE 301
0.0079
ASP 302
0.0078
ARG 303
0.0071
PHE 304
0.0059
LEU 305
0.0042
ASN 306
0.0081
SER 307
0.0192
ARG 308
0.0175
LYS 309
0.0213
ALA 310
0.0421
ILE 311
0.0484
LYS 312
0.0313
PRO 313
0.0494
ASP 314
0.0449
TRP 315
0.0266
ALA 316
0.0303
HIS 317
0.0255
GLU 2
0.0244
GLN 3
0.0107
PHE 4
0.0085
ASP 5
0.0069
PHE 6
0.0077
ASP 7
0.0083
VAL 8
0.0082
VAL 9
0.0053
ILE 10
0.0046
VAL 11
0.0040
GLY 12
0.0033
GLY 13
0.0018
GLY 14
0.0013
PRO 15
0.0026
ALA 16
0.0036
GLY 17
0.0028
CYS 18
0.0018
THR 19
0.0033
CYS 20
0.0037
ALA 21
0.0025
LEU 22
0.0024
TYR 23
0.0033
THR 24
0.0036
ALA 25
0.0037
ARG 26
0.0031
SER 27
0.0041
GLU 28
0.0048
LEU 29
0.0097
LYS 30
0.0096
THR 31
0.0087
VAL 32
0.0083
ILE 33
0.0064
LEU 34
0.0060
ASP 35
0.0039
LYS 36
0.0035
ASN 37
0.0058
PRO 38
0.0053
ALA 39
0.0066
ALA 40
0.0051
GLY 41
0.0025
ALA 42
0.0030
LEU 43
0.0029
ALA 44
0.0023
ILE 45
0.0029
THR 46
0.0046
HIS 47
0.0048
LYS 48
0.0077
ILE 49
0.0056
ALA 50
0.0049
ASN 51
0.0041
TYR 52
0.0032
PRO 53
0.0052
GLY 54
0.0064
VAL 55
0.0055
PRO 56
0.0048
GLY 57
0.0084
GLU 58
0.0091
MET 59
0.0076
SER 60
0.0080
GLY 61
0.0055
ASP 62
0.0047
HIS 63
0.0041
LEU 64
0.0040
LEU 65
0.0028
GLU 66
0.0033
VAL 67
0.0027
MET 68
0.0025
ARG 69
0.0044
ASP 70
0.0048
GLN 71
0.0045
ALA 72
0.0046
VAL 73
0.0058
GLU 74
0.0052
PHE 75
0.0050
GLY 76
0.0068
THR 77
0.0065
VAL 78
0.0087
TYR 79
0.0078
ARG 80
0.0097
ARG 81
0.0097
ALA 82
0.0073
GLN 83
0.0035
VAL 84
0.0054
TYR 85
0.0072
GLY 86
0.0048
LEU 87
0.0052
ASP 88
0.0078
LEU 89
0.0124
SER 90
0.0210
GLU 91
0.0227
PRO 92
0.0197
VAL 93
0.0123
LYS 94
0.0080
LYS 95
0.0068
VAL 96
0.0062
TYR 97
0.0095
THR 98
0.0067
PRO 99
0.0045
GLU 100
0.0064
GLY 101
0.0072
ILE 102
0.0061
PHE 103
0.0052
THR 104
0.0037
GLY 105
0.0036
ARG 106
0.0053
ALA 107
0.0052
LEU 108
0.0044
VAL 109
0.0053
LEU 110
0.0047
ALA 111
0.0052
THR 112
0.0049
GLY 113
0.0049
ALA 114
0.0044
MET 115
0.0039
GLY 116
0.0047
ARG 117
0.0049
ILE 118
0.0076
ALA 119
0.0125
SER 120
0.0165
ILE 121
0.0168
PRO 122
0.0176
GLY 123
0.0126
GLU 124
0.0091
ALA 125
0.0132
GLU 126
0.0128
TYR 127
0.0072
LEU 128
0.0086
GLY 129
0.0106
ARG 130
0.0086
GLY 131
0.0083
VAL 132
0.0058
SER 133
0.0037
TYR 134
0.0025
CYS 135
0.0023
ALA 136
0.0029
THR 137
0.0051
CYS 138
0.0052
ASP 139
0.0062
GLY 140
0.0063
ALA 141
0.0131
PHE 142
0.0151
TYR 143
0.0105
ARG 144
0.0129
ASN 145
0.0180
ARG 146
0.0155
GLU 147
0.0124
VAL 148
0.0134
VAL 149
0.0086
VAL 150
0.0061
VAL 151
0.0029
GLY 152
0.0014
LEU 153
0.0046
ASN 154
0.0029
PRO 155
0.0055
GLU 156
0.0039
ALA 157
0.0047
VAL 158
0.0041
GLU 159
0.0031
GLU 160
0.0041
ALA 161
0.0057
GLN 162
0.0056
VAL 163
0.0049
LEU 164
0.0049
THR 165
0.0089
LYS 166
0.0098
PHE 167
0.0085
ALA 168
0.0080
SER 169
0.0075
THR 170
0.0102
VAL 171
0.0100
HIS 172
0.0144
TRP 173
0.0062
ILE 174
0.0044
THR 175
0.0025
PRO 176
0.0065
LYS 177
0.0168
ASP 178
0.0125
PRO 179
0.0147
HIS 180
0.0137
THR 181
0.0181
LEU 182
0.0112
ASP 183
0.0207
GLY 184
0.0193
HIS 185
0.0134
ALA 186
0.0084
ASP 187
0.0033
GLU 188
0.0093
LEU 189
0.0085
LEU 190
0.0126
ALA 191
0.0147
HIS 192
0.0149
PRO 193
0.0164
SER 194
0.0122
VAL 195
0.0132
LYS 196
0.0181
LEU 197
0.0086
TRP 198
0.0056
GLU 199
0.0022
LYS 200
0.0087
THR 201
0.0107
ARG 202
0.0110
LEU 203
0.0111
ILE 204
0.0103
ARG 205
0.0128
ILE 206
0.0069
LYS 207
0.0036
GLY 208
0.0064
GLU 209
0.0125
GLU 210
0.0132
ALA 211
0.0134
GLY 212
0.0083
VAL 213
0.0060
THR 214
0.0076
ALA 215
0.0077
VAL 216
0.0078
GLU 217
0.0054
VAL 218
0.0062
ARG 219
0.0033
HIS 220
0.0032
PRO 221
0.0205
GLY 222
0.0150
GLU 223
0.0096
SER 224
0.0152
ASP 225
0.0215
SER 226
0.0148
GLN 227
0.0095
GLU 228
0.0029
LEU 229
0.0151
LEU 230
0.0143
ALA 231
0.0126
GLU 232
0.0125
GLY 233
0.0109
VAL 234
0.0081
PHE 235
0.0058
VAL 236
0.0036
TYR 237
0.0007
LEU 238
0.0043
GLN 239
0.0043
GLY 240
0.0012
SER 241
0.0028
LYS 242
0.0032
PRO 243
0.0030
ILE 244
0.0028
THR 245
0.0018
ASP 246
0.0028
PHE 247
0.0020
VAL 248
0.0019
ALA 249
0.0050
GLY 250
0.0073
GLN 251
0.0089
VAL 252
0.0131
GLU 253
0.0162
MET 254
0.0110
LYS 255
0.0065
PRO 256
0.0091
ASP 257
0.0021
GLY 258
0.0025
GLY 259
0.0052
VAL 260
0.0077
TRP 261
0.0090
VAL 262
0.0098
ASP 263
0.0103
GLU 264
0.0114
MET 265
0.0085
MET 266
0.0085
GLN 267
0.0091
THR 268
0.0094
SER 269
0.0112
VAL 270
0.0110
PRO 271
0.0114
GLY 272
0.0116
VAL 273
0.0081
TRP 274
0.0070
GLY 275
0.0062
ILE 276
0.0062
GLY 277
0.0082
ASP 278
0.0072
ILE 279
0.0067
ARG 280
0.0071
ASN 281
0.0069
THR 282
0.0073
PRO 283
0.0077
PHE 284
0.0092
LYS 285
0.0045
GLN 286
0.0040
ALA 287
0.0040
VAL 288
0.0033
VAL 289
0.0046
ALA 290
0.0049
ALA 291
0.0056
GLY 292
0.0051
ASP 293
0.0059
GLY 294
0.0054
CYS 295
0.0053
ILE 296
0.0056
ALA 297
0.0067
ALA 298
0.0051
MET 299
0.0042
ALA 300
0.0045
ILE 301
0.0044
ASP 302
0.0014
ARG 303
0.0015
PHE 304
0.0053
LEU 305
0.0116
ASN 306
0.0155
SER 307
0.0166
ARG 308
0.0134
LYS 309
0.0176
ALA 310
0.0168
ILE 311
0.0136
LYS 312
0.0105
PRO 313
0.0069
ASP 314
0.0060
TRP 315
0.0041
ALA 316
0.0033
HIS 317
0.0101
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.