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 = 0.0425
MET 1
0.0196
GLU 2
0.0202
GLN 3
0.0197
PHE 4
0.0178
ASP 5
0.0175
PHE 6
0.0146
ASP 7
0.0138
VAL 8
0.0104
VAL 9
0.0088
ILE 10
0.0055
VAL 11
0.0043
GLY 12
0.0034
GLY 13
0.0026
GLY 14
0.0036
PRO 15
0.0038
ALA 16
0.0035
GLY 17
0.0025
CYS 18
0.0025
THR 19
0.0023
CYS 20
0.0029
ALA 21
0.0038
LEU 22
0.0036
TYR 23
0.0031
THR 24
0.0051
ALA 25
0.0069
ARG 26
0.0055
SER 27
0.0061
GLU 28
0.0090
LEU 29
0.0108
LYS 30
0.0123
THR 31
0.0091
VAL 32
0.0084
ILE 33
0.0053
LEU 34
0.0048
ASP 35
0.0047
LYS 36
0.0056
ASN 37
0.0084
PRO 38
0.0089
ALA 39
0.0114
ALA 40
0.0106
GLY 41
0.0083
ALA 42
0.0085
LEU 43
0.0066
ALA 44
0.0074
ILE 45
0.0086
THR 46
0.0060
HIS 47
0.0059
LYS 48
0.0029
ILE 49
0.0021
ALA 50
0.0020
ASN 51
0.0017
TYR 52
0.0020
PRO 53
0.0017
GLY 54
0.0021
VAL 55
0.0024
PRO 56
0.0024
GLY 57
0.0020
GLU 58
0.0017
MET 59
0.0030
SER 60
0.0040
GLY 61
0.0048
ASP 62
0.0050
HIS 63
0.0046
LEU 64
0.0033
LEU 65
0.0040
GLU 66
0.0041
VAL 67
0.0038
MET 68
0.0030
ARG 69
0.0036
ASP 70
0.0049
GLN 71
0.0042
ALA 72
0.0037
VAL 73
0.0067
GLU 74
0.0073
PHE 75
0.0061
GLY 76
0.0076
THR 77
0.0077
VAL 78
0.0095
TYR 79
0.0078
ARG 80
0.0081
ARG 81
0.0075
ALA 82
0.0061
GLN 83
0.0056
VAL 84
0.0058
TYR 85
0.0068
GLY 86
0.0103
LEU 87
0.0129
ASP 88
0.0171
LEU 89
0.0184
SER 90
0.0232
GLU 91
0.0238
PRO 92
0.0226
VAL 93
0.0202
LYS 94
0.0169
LYS 95
0.0157
VAL 96
0.0116
TYR 97
0.0104
THR 98
0.0078
PRO 99
0.0086
GLU 100
0.0118
GLY 101
0.0137
ILE 102
0.0145
PHE 103
0.0135
THR 104
0.0161
GLY 105
0.0145
ARG 106
0.0158
ALA 107
0.0127
LEU 108
0.0108
VAL 109
0.0066
LEU 110
0.0060
ALA 111
0.0041
THR 112
0.0049
GLY 113
0.0067
ALA 114
0.0090
MET 115
0.0099
GLY 116
0.0096
ARG 117
0.0132
ILE 118
0.0151
ALA 119
0.0153
SER 120
0.0146
ILE 121
0.0148
PRO 122
0.0158
GLY 123
0.0144
GLU 124
0.0148
ALA 125
0.0188
GLU 126
0.0168
TYR 127
0.0140
LEU 128
0.0175
GLY 129
0.0188
ARG 130
0.0151
GLY 131
0.0118
VAL 132
0.0126
SER 133
0.0135
TYR 134
0.0149
CYS 135
0.0160
ALA 136
0.0152
THR 137
0.0160
CYS 138
0.0169
ASP 139
0.0160
GLY 140
0.0149
ALA 141
0.0203
PHE 142
0.0171
TYR 143
0.0146
ARG 144
0.0181
ASN 145
0.0181
ARG 146
0.0135
GLU 147
0.0100
VAL 148
0.0084
VAL 149
0.0068
VAL 150
0.0099
VAL 151
0.0104
GLY 152
0.0136
LEU 153
0.0144
ASN 154
0.0158
PRO 155
0.0166
GLU 156
0.0153
ALA 157
0.0149
VAL 158
0.0152
GLU 159
0.0157
GLU 160
0.0150
ALA 161
0.0130
GLN 162
0.0164
VAL 163
0.0182
LEU 164
0.0145
THR 165
0.0164
LYS 166
0.0206
PHE 167
0.0189
ALA 168
0.0148
SER 169
0.0164
THR 170
0.0124
VAL 171
0.0102
HIS 172
0.0057
TRP 173
0.0069
ILE 174
0.0057
THR 175
0.0095
PRO 176
0.0132
LYS 177
0.0129
ASP 178
0.0095
PRO 179
0.0118
HIS 180
0.0134
THR 181
0.0173
LEU 182
0.0197
ASP 183
0.0218
GLY 184
0.0205
HIS 185
0.0216
ALA 186
0.0170
ASP 187
0.0170
GLU 188
0.0204
LEU 189
0.0160
LEU 190
0.0125
ALA 191
0.0164
HIS 192
0.0174
PRO 193
0.0179
SER 194
0.0160
VAL 195
0.0119
LYS 196
0.0080
LEU 197
0.0053
TRP 198
0.0018
GLU 199
0.0043
LYS 200
0.0111
THR 201
0.0130
ARG 202
0.0165
LEU 203
0.0126
ILE 204
0.0177
ARG 205
0.0123
ILE 206
0.0086
LYS 207
0.0056
GLY 208
0.0042
GLU 209
0.0059
GLU 210
0.0112
ALA 211
0.0120
GLY 212
0.0099
VAL 213
0.0061
THR 214
0.0033
ALA 215
0.0020
VAL 216
0.0042
GLU 217
0.0108
VAL 218
0.0122
ARG 219
0.0206
HIS 220
0.0222
PRO 221
0.0303
GLY 222
0.0402
GLU 223
0.0376
SER 224
0.0425
ASP 225
0.0328
SER 226
0.0241
GLN 227
0.0197
GLU 228
0.0137
LEU 229
0.0073
LEU 230
0.0072
ALA 231
0.0056
GLU 232
0.0079
GLY 233
0.0088
VAL 234
0.0088
PHE 235
0.0114
VAL 236
0.0122
TYR 237
0.0127
LEU 238
0.0129
GLN 239
0.0136
GLY 240
0.0137
SER 241
0.0136
LYS 242
0.0119
PRO 243
0.0092
ILE 244
0.0067
THR 245
0.0095
ASP 246
0.0099
PHE 247
0.0080
VAL 248
0.0107
ALA 249
0.0154
GLY 250
0.0174
GLN 251
0.0172
VAL 252
0.0157
GLU 253
0.0160
MET 254
0.0152
LYS 255
0.0167
PRO 256
0.0190
ASP 257
0.0165
GLY 258
0.0139
GLY 259
0.0121
VAL 260
0.0112
TRP 261
0.0143
VAL 262
0.0126
ASP 263
0.0136
GLU 264
0.0117
MET 265
0.0093
MET 266
0.0090
GLN 267
0.0114
THR 268
0.0135
SER 269
0.0176
VAL 270
0.0171
PRO 271
0.0173
GLY 272
0.0148
VAL 273
0.0120
TRP 274
0.0093
GLY 275
0.0083
ILE 276
0.0063
GLY 277
0.0057
ASP 278
0.0075
ILE 279
0.0075
ARG 280
0.0088
ASN 281
0.0107
THR 282
0.0071
PRO 283
0.0061
PHE 284
0.0046
LYS 285
0.0057
GLN 286
0.0046
ALA 287
0.0045
VAL 288
0.0028
VAL 289
0.0042
ALA 290
0.0040
ALA 291
0.0034
GLY 292
0.0034
ASP 293
0.0043
GLY 294
0.0028
CYS 295
0.0025
ILE 296
0.0039
ALA 297
0.0057
ALA 298
0.0050
MET 299
0.0045
ALA 300
0.0073
ILE 301
0.0091
ASP 302
0.0086
ARG 303
0.0094
PHE 304
0.0125
LEU 305
0.0137
ASN 306
0.0131
SER 307
0.0142
ARG 308
0.0108
LYS 309
0.0086
ALA 310
0.0058
ILE 311
0.0037
LYS 312
0.0025
PRO 313
0.0048
ASP 314
0.0045
TRP 315
0.0065
ALA 316
0.0061
HIS 317
0.0053
MET 1
0.0194
GLU 2
0.0201
GLN 3
0.0196
PHE 4
0.0177
ASP 5
0.0174
PHE 6
0.0146
ASP 7
0.0138
VAL 8
0.0103
VAL 9
0.0087
ILE 10
0.0055
VAL 11
0.0042
GLY 12
0.0034
GLY 13
0.0026
GLY 14
0.0036
PRO 15
0.0038
ALA 16
0.0034
GLY 17
0.0024
CYS 18
0.0024
THR 19
0.0022
CYS 20
0.0028
ALA 21
0.0036
LEU 22
0.0035
TYR 23
0.0031
THR 24
0.0051
ALA 25
0.0069
ARG 26
0.0055
SER 27
0.0061
GLU 28
0.0091
LEU 29
0.0109
LYS 30
0.0123
THR 31
0.0090
VAL 32
0.0084
ILE 33
0.0052
LEU 34
0.0047
ASP 35
0.0046
LYS 36
0.0056
ASN 37
0.0084
PRO 38
0.0088
ALA 39
0.0114
ALA 40
0.0106
GLY 41
0.0083
ALA 42
0.0085
LEU 43
0.0066
ALA 44
0.0074
ILE 45
0.0087
THR 46
0.0061
HIS 47
0.0061
LYS 48
0.0031
ILE 49
0.0022
ALA 50
0.0021
ASN 51
0.0018
TYR 52
0.0020
PRO 53
0.0018
GLY 54
0.0021
VAL 55
0.0023
PRO 56
0.0023
GLY 57
0.0022
GLU 58
0.0019
MET 59
0.0032
SER 60
0.0042
GLY 61
0.0049
ASP 62
0.0051
HIS 63
0.0047
LEU 64
0.0034
LEU 65
0.0040
GLU 66
0.0041
VAL 67
0.0039
MET 68
0.0030
ARG 69
0.0035
ASP 70
0.0049
GLN 71
0.0042
ALA 72
0.0037
VAL 73
0.0066
GLU 74
0.0073
PHE 75
0.0062
GLY 76
0.0077
THR 77
0.0077
VAL 78
0.0095
TYR 79
0.0077
ARG 80
0.0081
ARG 81
0.0075
ALA 82
0.0060
GLN 83
0.0055
VAL 84
0.0057
TYR 85
0.0068
GLY 86
0.0103
LEU 87
0.0129
ASP 88
0.0170
LEU 89
0.0184
SER 90
0.0231
GLU 91
0.0237
PRO 92
0.0225
VAL 93
0.0201
LYS 94
0.0169
LYS 95
0.0156
VAL 96
0.0115
TYR 97
0.0104
THR 98
0.0077
PRO 99
0.0085
GLU 100
0.0116
GLY 101
0.0136
ILE 102
0.0144
PHE 103
0.0134
THR 104
0.0160
GLY 105
0.0144
ARG 106
0.0158
ALA 107
0.0127
LEU 108
0.0107
VAL 109
0.0066
LEU 110
0.0060
ALA 111
0.0040
THR 112
0.0049
GLY 113
0.0068
ALA 114
0.0091
MET 115
0.0099
GLY 116
0.0097
ARG 117
0.0133
ILE 118
0.0150
ALA 119
0.0152
SER 120
0.0146
ILE 121
0.0148
PRO 122
0.0157
GLY 123
0.0143
GLU 124
0.0147
ALA 125
0.0186
GLU 126
0.0167
TYR 127
0.0139
LEU 128
0.0173
GLY 129
0.0185
ARG 130
0.0149
GLY 131
0.0117
VAL 132
0.0125
SER 133
0.0135
TYR 134
0.0148
CYS 135
0.0159
ALA 136
0.0152
THR 137
0.0159
CYS 138
0.0168
ASP 139
0.0159
GLY 140
0.0149
ALA 141
0.0203
PHE 142
0.0170
TYR 143
0.0146
ARG 144
0.0181
ASN 145
0.0181
ARG 146
0.0135
GLU 147
0.0100
VAL 148
0.0084
VAL 149
0.0068
VAL 150
0.0100
VAL 151
0.0105
GLY 152
0.0136
LEU 153
0.0145
ASN 154
0.0159
PRO 155
0.0167
GLU 156
0.0154
ALA 157
0.0149
VAL 158
0.0153
GLU 159
0.0157
GLU 160
0.0151
ALA 161
0.0130
GLN 162
0.0165
VAL 163
0.0182
LEU 164
0.0146
THR 165
0.0165
LYS 166
0.0207
PHE 167
0.0189
ALA 168
0.0149
SER 169
0.0165
THR 170
0.0126
VAL 171
0.0103
HIS 172
0.0057
TRP 173
0.0070
ILE 174
0.0057
THR 175
0.0095
PRO 176
0.0132
LYS 177
0.0128
ASP 178
0.0093
PRO 179
0.0118
HIS 180
0.0134
THR 181
0.0175
LEU 182
0.0198
ASP 183
0.0220
GLY 184
0.0207
HIS 185
0.0218
ALA 186
0.0171
ASP 187
0.0172
GLU 188
0.0206
LEU 189
0.0161
LEU 190
0.0126
ALA 191
0.0166
HIS 192
0.0176
PRO 193
0.0181
SER 194
0.0161
VAL 195
0.0120
LYS 196
0.0082
LEU 197
0.0053
TRP 198
0.0018
GLU 199
0.0042
LYS 200
0.0110
THR 201
0.0130
ARG 202
0.0165
LEU 203
0.0126
ILE 204
0.0177
ARG 205
0.0123
ILE 206
0.0085
LYS 207
0.0056
GLY 208
0.0041
GLU 209
0.0059
GLU 210
0.0110
ALA 211
0.0118
GLY 212
0.0098
VAL 213
0.0060
THR 214
0.0033
ALA 215
0.0021
VAL 216
0.0042
GLU 217
0.0108
VAL 218
0.0122
ARG 219
0.0204
HIS 220
0.0221
PRO 221
0.0302
GLY 222
0.0400
GLU 223
0.0374
SER 224
0.0422
ASP 225
0.0326
SER 226
0.0239
GLN 227
0.0196
GLU 228
0.0136
LEU 229
0.0073
LEU 230
0.0072
ALA 231
0.0056
GLU 232
0.0079
GLY 233
0.0088
VAL 234
0.0087
PHE 235
0.0114
VAL 236
0.0122
TYR 237
0.0127
LEU 238
0.0129
GLN 239
0.0137
GLY 240
0.0139
SER 241
0.0137
LYS 242
0.0120
PRO 243
0.0092
ILE 244
0.0068
THR 245
0.0094
ASP 246
0.0099
PHE 247
0.0079
VAL 248
0.0106
ALA 249
0.0153
GLY 250
0.0174
GLN 251
0.0171
VAL 252
0.0157
GLU 253
0.0160
MET 254
0.0152
LYS 255
0.0167
PRO 256
0.0190
ASP 257
0.0165
GLY 258
0.0140
GLY 259
0.0121
VAL 260
0.0112
TRP 261
0.0142
VAL 262
0.0126
ASP 263
0.0135
GLU 264
0.0117
MET 265
0.0094
MET 266
0.0090
GLN 267
0.0114
THR 268
0.0135
SER 269
0.0176
VAL 270
0.0171
PRO 271
0.0172
GLY 272
0.0147
VAL 273
0.0119
TRP 274
0.0093
GLY 275
0.0083
ILE 276
0.0062
GLY 277
0.0057
ASP 278
0.0075
ILE 279
0.0075
ARG 280
0.0087
ASN 281
0.0107
THR 282
0.0070
PRO 283
0.0061
PHE 284
0.0046
LYS 285
0.0057
GLN 286
0.0046
ALA 287
0.0044
VAL 288
0.0028
VAL 289
0.0042
ALA 290
0.0040
ALA 291
0.0034
GLY 292
0.0033
ASP 293
0.0043
GLY 294
0.0028
CYS 295
0.0024
ILE 296
0.0038
ALA 297
0.0057
ALA 298
0.0050
MET 299
0.0045
ALA 300
0.0073
ILE 301
0.0090
ASP 302
0.0086
ARG 303
0.0095
PHE 304
0.0126
LEU 305
0.0137
ASN 306
0.0132
SER 307
0.0143
ARG 308
0.0110
LYS 309
0.0088
ALA 310
0.0059
ILE 311
0.0037
LYS 312
0.0024
PRO 313
0.0047
ASP 314
0.0044
TRP 315
0.0065
ALA 316
0.0060
HIS 317
0.0054
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.