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 = 0.0360
GLU 2
0.0317
GLN 3
0.0256
PHE 4
0.0149
ASP 5
0.0144
PHE 6
0.0082
ASP 7
0.0092
VAL 8
0.0076
VAL 9
0.0038
ILE 10
0.0046
VAL 11
0.0047
GLY 12
0.0066
GLY 13
0.0078
GLY 14
0.0166
PRO 15
0.0159
ALA 16
0.0160
GLY 17
0.0153
CYS 18
0.0137
THR 19
0.0127
CYS 20
0.0136
ALA 21
0.0120
LEU 22
0.0073
TYR 23
0.0077
THR 24
0.0069
ALA 25
0.0039
ARG 26
0.0045
SER 27
0.0081
GLU 28
0.0102
LEU 29
0.0102
LYS 30
0.0119
THR 31
0.0078
VAL 32
0.0027
ILE 33
0.0044
LEU 34
0.0045
ASP 35
0.0047
LYS 36
0.0047
ASN 37
0.0060
PRO 38
0.0103
ALA 39
0.0133
ALA 40
0.0118
GLY 41
0.0174
ALA 42
0.0283
LEU 43
0.0265
ALA 44
0.0264
ILE 45
0.0284
THR 46
0.0265
HIS 47
0.0278
LYS 48
0.0168
ILE 49
0.0054
ALA 50
0.0106
ASN 51
0.0119
TYR 52
0.0090
PRO 53
0.0096
GLY 54
0.0094
VAL 55
0.0040
PRO 56
0.0059
GLY 57
0.0099
GLU 58
0.0245
MET 59
0.0197
SER 60
0.0260
GLY 61
0.0274
ASP 62
0.0290
HIS 63
0.0260
LEU 64
0.0221
LEU 65
0.0264
GLU 66
0.0209
VAL 67
0.0181
MET 68
0.0189
ARG 69
0.0206
ASP 70
0.0132
GLN 71
0.0110
ALA 72
0.0141
VAL 73
0.0127
GLU 74
0.0067
PHE 75
0.0066
GLY 76
0.0066
THR 77
0.0085
VAL 78
0.0067
TYR 79
0.0065
ARG 80
0.0051
ARG 81
0.0053
ALA 82
0.0047
GLN 83
0.0061
VAL 84
0.0057
TYR 85
0.0085
GLY 86
0.0108
LEU 87
0.0107
ASP 88
0.0107
LEU 89
0.0110
SER 90
0.0128
GLU 91
0.0124
PRO 92
0.0121
VAL 93
0.0123
LYS 94
0.0110
LYS 95
0.0112
VAL 96
0.0111
TYR 97
0.0116
THR 98
0.0108
PRO 99
0.0114
GLU 100
0.0091
GLY 101
0.0119
ILE 102
0.0127
PHE 103
0.0108
THR 104
0.0108
GLY 105
0.0101
ARG 106
0.0076
ALA 107
0.0050
LEU 108
0.0041
VAL 109
0.0047
LEU 110
0.0051
ALA 111
0.0064
THR 112
0.0056
GLY 113
0.0069
ALA 114
0.0095
MET 115
0.0087
GLY 116
0.0073
ARG 117
0.0059
ILE 118
0.0103
ALA 119
0.0092
SER 120
0.0109
ILE 121
0.0147
PRO 122
0.0156
GLY 123
0.0108
GLU 124
0.0092
ALA 125
0.0037
GLU 126
0.0049
TYR 127
0.0029
LEU 128
0.0059
GLY 129
0.0095
ARG 130
0.0016
GLY 131
0.0043
VAL 132
0.0058
SER 133
0.0093
TYR 134
0.0080
CYS 135
0.0073
ALA 136
0.0060
THR 137
0.0080
CYS 138
0.0077
ASP 139
0.0107
GLY 140
0.0195
ALA 141
0.0270
PHE 142
0.0283
TYR 143
0.0248
ARG 144
0.0344
ASN 145
0.0360
ARG 146
0.0195
GLU 147
0.0104
VAL 148
0.0079
VAL 149
0.0128
VAL 150
0.0127
VAL 151
0.0122
GLY 152
0.0108
LEU 153
0.0097
ASN 154
0.0091
PRO 155
0.0090
GLU 156
0.0087
ALA 157
0.0090
VAL 158
0.0060
GLU 159
0.0070
GLU 160
0.0078
ALA 161
0.0063
GLN 162
0.0089
VAL 163
0.0073
LEU 164
0.0084
THR 165
0.0106
LYS 166
0.0247
PHE 167
0.0230
ALA 168
0.0176
SER 169
0.0175
THR 170
0.0104
VAL 171
0.0099
HIS 172
0.0095
TRP 173
0.0095
ILE 174
0.0125
THR 175
0.0108
PRO 176
0.0083
LYS 177
0.0139
ASP 178
0.0215
PRO 179
0.0220
HIS 180
0.0269
THR 181
0.0273
LEU 182
0.0224
ASP 183
0.0263
GLY 184
0.0285
HIS 185
0.0256
ALA 186
0.0203
ASP 187
0.0244
GLU 188
0.0210
LEU 189
0.0097
LEU 190
0.0118
ALA 191
0.0098
HIS 192
0.0077
PRO 193
0.0079
SER 194
0.0086
VAL 195
0.0067
LYS 196
0.0069
LEU 197
0.0080
TRP 198
0.0125
GLU 199
0.0114
LYS 200
0.0071
THR 201
0.0053
ARG 202
0.0174
LEU 203
0.0184
ILE 204
0.0186
ARG 205
0.0197
ILE 206
0.0137
LYS 207
0.0144
GLY 208
0.0125
GLU 209
0.0125
GLU 210
0.0128
ALA 211
0.0060
GLY 212
0.0015
VAL 213
0.0049
THR 214
0.0118
ALA 215
0.0141
VAL 216
0.0162
GLU 217
0.0187
VAL 218
0.0207
ARG 219
0.0145
HIS 220
0.0101
PRO 221
0.0105
GLY 222
0.0168
GLU 223
0.0203
SER 224
0.0241
ASP 225
0.0266
SER 226
0.0174
GLN 227
0.0181
GLU 228
0.0205
LEU 229
0.0216
LEU 230
0.0110
ALA 231
0.0062
GLU 232
0.0092
GLY 233
0.0084
VAL 234
0.0077
PHE 235
0.0083
VAL 236
0.0111
TYR 237
0.0125
LEU 238
0.0089
GLN 239
0.0079
GLY 240
0.0055
SER 241
0.0072
LYS 242
0.0070
PRO 243
0.0051
ILE 244
0.0028
THR 245
0.0032
ASP 246
0.0038
PHE 247
0.0050
VAL 248
0.0046
ALA 249
0.0046
GLY 250
0.0025
GLN 251
0.0047
VAL 252
0.0047
GLU 253
0.0066
MET 254
0.0104
LYS 255
0.0160
PRO 256
0.0279
ASP 257
0.0241
GLY 258
0.0137
GLY 259
0.0066
VAL 260
0.0021
TRP 261
0.0019
VAL 262
0.0062
ASP 263
0.0060
GLU 264
0.0066
MET 265
0.0067
MET 266
0.0078
GLN 267
0.0063
THR 268
0.0051
SER 269
0.0048
VAL 270
0.0058
PRO 271
0.0063
GLY 272
0.0070
VAL 273
0.0069
TRP 274
0.0058
GLY 275
0.0059
ILE 276
0.0080
GLY 277
0.0099
ASP 278
0.0053
ILE 279
0.0040
ARG 280
0.0055
ASN 281
0.0058
THR 282
0.0126
PRO 283
0.0137
PHE 284
0.0160
LYS 285
0.0159
GLN 286
0.0106
ALA 287
0.0066
VAL 288
0.0078
VAL 289
0.0119
ALA 290
0.0083
ALA 291
0.0099
GLY 292
0.0119
ASP 293
0.0126
GLY 294
0.0115
CYS 295
0.0109
ILE 296
0.0107
ALA 297
0.0105
ALA 298
0.0085
MET 299
0.0064
ALA 300
0.0051
ILE 301
0.0060
ASP 302
0.0083
ARG 303
0.0086
PHE 304
0.0090
LEU 305
0.0105
ASN 306
0.0119
SER 307
0.0116
ARG 308
0.0113
LYS 309
0.0103
ALA 310
0.0115
ILE 311
0.0108
LYS 312
0.0069
PRO 313
0.0064
ASP 314
0.0126
TRP 315
0.0040
ALA 316
0.0061
HIS 317
0.0123
GLU 2
0.0174
GLN 3
0.0235
PHE 4
0.0126
ASP 5
0.0029
PHE 6
0.0078
ASP 7
0.0093
VAL 8
0.0085
VAL 9
0.0068
ILE 10
0.0023
VAL 11
0.0033
GLY 12
0.0054
GLY 13
0.0070
GLY 14
0.0012
PRO 15
0.0047
ALA 16
0.0067
GLY 17
0.0040
CYS 18
0.0060
THR 19
0.0082
CYS 20
0.0089
ALA 21
0.0078
LEU 22
0.0109
TYR 23
0.0124
THR 24
0.0114
ALA 25
0.0108
ARG 26
0.0134
SER 27
0.0132
GLU 28
0.0116
LEU 29
0.0112
LYS 30
0.0068
THR 31
0.0063
VAL 32
0.0062
ILE 33
0.0057
LEU 34
0.0089
ASP 35
0.0148
LYS 36
0.0129
ASN 37
0.0225
PRO 38
0.0260
ALA 39
0.0305
ALA 40
0.0326
GLY 41
0.0269
ALA 42
0.0231
LEU 43
0.0134
ALA 44
0.0127
ILE 45
0.0174
THR 46
0.0121
HIS 47
0.0113
LYS 48
0.0138
ILE 49
0.0123
ALA 50
0.0033
ASN 51
0.0048
TYR 52
0.0046
PRO 53
0.0088
GLY 54
0.0126
VAL 55
0.0070
PRO 56
0.0093
GLY 57
0.0153
GLU 58
0.0229
MET 59
0.0146
SER 60
0.0075
GLY 61
0.0044
ASP 62
0.0076
HIS 63
0.0114
LEU 64
0.0083
LEU 65
0.0048
GLU 66
0.0096
VAL 67
0.0106
MET 68
0.0063
ARG 69
0.0065
ASP 70
0.0089
GLN 71
0.0098
ALA 72
0.0080
VAL 73
0.0097
GLU 74
0.0114
PHE 75
0.0116
GLY 76
0.0090
THR 77
0.0034
VAL 78
0.0112
TYR 79
0.0146
ARG 80
0.0126
ARG 81
0.0148
ALA 82
0.0082
GLN 83
0.0046
VAL 84
0.0061
TYR 85
0.0117
GLY 86
0.0097
LEU 87
0.0081
ASP 88
0.0101
LEU 89
0.0137
SER 90
0.0312
GLU 91
0.0320
PRO 92
0.0308
VAL 93
0.0239
LYS 94
0.0109
LYS 95
0.0057
VAL 96
0.0026
TYR 97
0.0065
THR 98
0.0064
PRO 99
0.0099
GLU 100
0.0129
GLY 101
0.0153
ILE 102
0.0067
PHE 103
0.0043
THR 104
0.0034
GLY 105
0.0085
ARG 106
0.0124
ALA 107
0.0075
LEU 108
0.0030
VAL 109
0.0038
LEU 110
0.0024
ALA 111
0.0034
THR 112
0.0051
GLY 113
0.0066
ALA 114
0.0102
MET 115
0.0089
GLY 116
0.0076
ARG 117
0.0087
ILE 118
0.0064
ALA 119
0.0046
SER 120
0.0046
ILE 121
0.0044
PRO 122
0.0031
GLY 123
0.0032
GLU 124
0.0031
ALA 125
0.0033
GLU 126
0.0030
TYR 127
0.0042
LEU 128
0.0051
GLY 129
0.0059
ARG 130
0.0035
GLY 131
0.0019
VAL 132
0.0025
SER 133
0.0024
TYR 134
0.0014
CYS 135
0.0015
ALA 136
0.0022
THR 137
0.0030
CYS 138
0.0040
ASP 139
0.0047
GLY 140
0.0057
ALA 141
0.0063
PHE 142
0.0078
TYR 143
0.0071
ARG 144
0.0093
ASN 145
0.0101
ARG 146
0.0068
GLU 147
0.0043
VAL 148
0.0026
VAL 149
0.0029
VAL 150
0.0038
VAL 151
0.0056
GLY 152
0.0066
LEU 153
0.0070
ASN 154
0.0089
PRO 155
0.0080
GLU 156
0.0049
ALA 157
0.0051
VAL 158
0.0051
GLU 159
0.0045
GLU 160
0.0023
ALA 161
0.0024
GLN 162
0.0026
VAL 163
0.0028
LEU 164
0.0019
THR 165
0.0029
LYS 166
0.0073
PHE 167
0.0068
ALA 168
0.0055
SER 169
0.0065
THR 170
0.0026
VAL 171
0.0017
HIS 172
0.0030
TRP 173
0.0031
ILE 174
0.0049
THR 175
0.0048
PRO 176
0.0057
LYS 177
0.0047
ASP 178
0.0035
PRO 179
0.0048
HIS 180
0.0065
THR 181
0.0066
LEU 182
0.0105
ASP 183
0.0070
GLY 184
0.0103
HIS 185
0.0082
ALA 186
0.0036
ASP 187
0.0051
GLU 188
0.0058
LEU 189
0.0039
LEU 190
0.0037
ALA 191
0.0038
HIS 192
0.0045
PRO 193
0.0058
SER 194
0.0022
VAL 195
0.0013
LYS 196
0.0024
LEU 197
0.0026
TRP 198
0.0032
GLU 199
0.0025
LYS 200
0.0028
THR 201
0.0043
ARG 202
0.0044
LEU 203
0.0042
ILE 204
0.0040
ARG 205
0.0038
ILE 206
0.0029
LYS 207
0.0021
GLY 208
0.0032
GLU 209
0.0050
GLU 210
0.0084
ALA 211
0.0079
GLY 212
0.0053
VAL 213
0.0027
THR 214
0.0030
ALA 215
0.0022
VAL 216
0.0028
GLU 217
0.0032
VAL 218
0.0059
ARG 219
0.0052
HIS 220
0.0039
PRO 221
0.0036
GLY 222
0.0067
GLU 223
0.0061
SER 224
0.0076
ASP 225
0.0080
SER 226
0.0045
GLN 227
0.0047
GLU 228
0.0047
LEU 229
0.0047
LEU 230
0.0005
ALA 231
0.0014
GLU 232
0.0034
GLY 233
0.0034
VAL 234
0.0028
PHE 235
0.0021
VAL 236
0.0035
TYR 237
0.0043
LEU 238
0.0074
GLN 239
0.0081
GLY 240
0.0058
SER 241
0.0081
LYS 242
0.0096
PRO 243
0.0091
ILE 244
0.0092
THR 245
0.0104
ASP 246
0.0103
PHE 247
0.0091
VAL 248
0.0076
ALA 249
0.0069
GLY 250
0.0037
GLN 251
0.0048
VAL 252
0.0096
GLU 253
0.0138
MET 254
0.0216
LYS 255
0.0193
PRO 256
0.0281
ASP 257
0.0259
GLY 258
0.0231
GLY 259
0.0167
VAL 260
0.0123
TRP 261
0.0114
VAL 262
0.0141
ASP 263
0.0154
GLU 264
0.0164
MET 265
0.0149
MET 266
0.0141
GLN 267
0.0129
THR 268
0.0127
SER 269
0.0138
VAL 270
0.0125
PRO 271
0.0109
GLY 272
0.0072
VAL 273
0.0075
TRP 274
0.0092
GLY 275
0.0081
ILE 276
0.0088
GLY 277
0.0097
ASP 278
0.0091
ILE 279
0.0091
ARG 280
0.0093
ASN 281
0.0094
THR 282
0.0113
PRO 283
0.0113
PHE 284
0.0092
LYS 285
0.0082
GLN 286
0.0071
ALA 287
0.0055
VAL 288
0.0032
VAL 289
0.0063
ALA 290
0.0081
ALA 291
0.0081
GLY 292
0.0087
ASP 293
0.0101
GLY 294
0.0116
CYS 295
0.0132
ILE 296
0.0143
ALA 297
0.0132
ALA 298
0.0143
MET 299
0.0159
ALA 300
0.0143
ILE 301
0.0102
ASP 302
0.0109
ARG 303
0.0076
PHE 304
0.0097
LEU 305
0.0100
ASN 306
0.0252
SER 307
0.0320
ARG 308
0.0215
LYS 309
0.0244
ALA 310
0.0207
ILE 311
0.0223
LYS 312
0.0222
PRO 313
0.0264
ASP 314
0.0202
TRP 315
0.0172
ALA 316
0.0139
HIS 317
0.0170
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.