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 = 0.0604
ALA 6
0.0315
ALA 7
0.0227
PRO 8
0.0084
LEU 9
0.0103
ARG 10
0.0111
THR 11
0.0120
ARG 12
0.0135
VAL 13
0.0126
CYS 14
0.0087
ILE 15
0.0075
ILE 16
0.0087
GLY 17
0.0086
SER 18
0.0113
GLY 19
0.0124
PRO 20
0.0152
ALA 21
0.0160
ALA 22
0.0149
HIS 23
0.0111
THR 24
0.0150
ALA 25
0.0176
ALA 26
0.0174
ILE 27
0.0132
TYR 28
0.0211
ALA 29
0.0272
ALA 30
0.0245
ARG 31
0.0282
ALA 32
0.0505
GLU 33
0.0551
LEU 34
0.0336
LYS 35
0.0270
PRO 36
0.0203
VAL 37
0.0138
LEU 38
0.0123
PHE 39
0.0111
GLU 40
0.0100
GLY 41
0.0132
TRP 42
0.0159
MET 43
0.0154
ALA 44
0.0155
ASN 45
0.0153
ASP 46
0.0148
ILE 47
0.0152
ALA 48
0.0154
ALA 49
0.0158
GLY 50
0.0156
GLY 51
0.0143
GLN 52
0.0111
LEU 53
0.0089
THR 54
0.0122
THR 55
0.0090
THR 56
0.0041
THR 57
0.0117
ASP 58
0.0256
VAL 59
0.0204
GLU 60
0.0182
ASN 61
0.0246
PHE 62
0.0240
PRO 63
0.0295
GLY 64
0.0260
PHE 65
0.0142
PRO 66
0.0179
THR 67
0.0148
GLY 68
0.0117
ILE 69
0.0140
MET 70
0.0111
GLY 71
0.0063
ILE 72
0.0142
ASP 73
0.0170
LEU 74
0.0116
MET 75
0.0117
ASP 76
0.0125
ASN 77
0.0120
CYS 78
0.0138
ARG 79
0.0113
ALA 80
0.0171
GLN 81
0.0153
SER 82
0.0135
VAL 83
0.0273
ARG 84
0.0334
PHE 85
0.0303
GLY 86
0.0301
THR 87
0.0235
ASN 88
0.0227
ILE 89
0.0150
LEU 90
0.0117
SER 91
0.0129
GLU 92
0.0155
THR 93
0.0212
VAL 94
0.0169
THR 95
0.0139
GLU 96
0.0128
VAL 97
0.0127
ASP 98
0.0125
PHE 99
0.0094
SER 100
0.0123
ALA 101
0.0182
ARG 102
0.0152
PRO 103
0.0163
PHE 104
0.0119
ARG 105
0.0129
VAL 106
0.0138
THR 107
0.0142
SER 108
0.0166
ASP 109
0.0177
SER 110
0.0180
THR 111
0.0146
THR 112
0.0126
VAL 113
0.0118
LEU 114
0.0103
ALA 115
0.0069
ASP 116
0.0077
THR 117
0.0035
VAL 118
0.0040
VAL 119
0.0053
VAL 120
0.0077
ALA 121
0.0093
THR 122
0.0119
GLY 123
0.0126
ALA 124
0.0132
VAL 125
0.0143
ALA 126
0.0170
ARG 127
0.0134
ARG 128
0.0088
LEU 129
0.0057
TYR 130
0.0072
PHE 131
0.0062
SER 132
0.0067
GLY 133
0.0065
SER 134
0.0056
ASP 135
0.0055
THR 136
0.0047
TYR 137
0.0048
TRP 138
0.0033
ASN 139
0.0037
ARG 140
0.0041
GLY 141
0.0046
ILE 142
0.0039
SER 143
0.0031
ALA 144
0.0034
CYS 145
0.0033
ALA 146
0.0040
VAL 147
0.0059
CYS 148
0.0056
ASP 149
0.0046
GLY 150
0.0088
ALA 151
0.0119
ALA 152
0.0120
PRO 153
0.0133
ILE 154
0.0099
PHE 155
0.0082
ARG 156
0.0104
ASN 157
0.0106
LYS 158
0.0062
PRO 159
0.0043
ILE 160
0.0032
ALA 161
0.0030
VAL 162
0.0035
ILE 163
0.0034
GLY 164
0.0054
GLY 165
0.0069
GLY 166
0.0075
ASP 167
0.0089
SER 168
0.0087
ALA 169
0.0064
MET 170
0.0033
GLU 171
0.0044
GLU 172
0.0048
GLY 173
0.0038
ASN 174
0.0041
PHE 175
0.0041
LEU 176
0.0040
THR 177
0.0042
LYS 178
0.0085
TYR 179
0.0088
GLY 180
0.0073
SER 181
0.0068
GLN 182
0.0046
VAL 183
0.0042
TYR 184
0.0040
ILE 185
0.0040
ILE 186
0.0044
HIS 187
0.0054
ARG 188
0.0052
ARG 189
0.0077
ASN 190
0.0085
THR 191
0.0104
PHE 192
0.0108
ARG 193
0.0132
ALA 194
0.0123
SER 195
0.0047
LYS 196
0.0126
ILE 197
0.0099
MET 198
0.0059
GLN 199
0.0064
ALA 200
0.0059
ARG 201
0.0056
ALA 202
0.0055
LEU 203
0.0045
SER 204
0.0049
ASN 205
0.0059
PRO 206
0.0051
LYS 207
0.0050
ILE 208
0.0047
GLN 209
0.0044
VAL 210
0.0042
VAL 211
0.0031
TRP 212
0.0041
ASP 213
0.0039
SER 214
0.0031
GLU 215
0.0031
VAL 216
0.0034
VAL 217
0.0055
GLU 218
0.0045
ALA 219
0.0043
TYR 220
0.0034
GLY 221
0.0031
GLY 222
0.0102
ALA 223
0.0196
GLY 224
0.0258
GLY 225
0.0161
GLY 226
0.0064
PRO 227
0.0066
LEU 228
0.0052
ALA 229
0.0039
GLY 230
0.0050
VAL 231
0.0047
LYS 232
0.0045
VAL 233
0.0054
LYS 234
0.0061
ASN 235
0.0059
LEU 236
0.0144
VAL 237
0.0184
THR 238
0.0064
GLY 239
0.0097
GLU 240
0.0149
VAL 241
0.0139
SER 242
0.0062
ASP 243
0.0049
LEU 244
0.0062
GLN 245
0.0063
VAL 246
0.0036
SER 247
0.0043
GLY 248
0.0033
LEU 249
0.0029
PHE 250
0.0025
PHE 251
0.0043
ALA 252
0.0067
ILE 253
0.0084
GLY 254
0.0165
HIS 255
0.0154
GLU 256
0.0154
PRO 257
0.0156
ALA 258
0.0119
THR 259
0.0154
LYS 260
0.0113
PHE 261
0.0050
LEU 262
0.0102
ASN 263
0.0168
GLY 264
0.0234
GLN 265
0.0174
LEU 266
0.0295
GLU 267
0.0362
LEU 268
0.0329
HIS 269
0.0366
ALA 270
0.0411
ASP 271
0.0344
GLY 272
0.0357
TYR 273
0.0244
VAL 274
0.0288
ALA 275
0.0306
THR 276
0.0314
LYS 277
0.0348
PRO 278
0.0549
GLY 279
0.0422
SER 280
0.0267
THR 281
0.0144
HIS 282
0.0221
THR 283
0.0214
SER 284
0.0222
VAL 285
0.0215
GLU 286
0.0153
GLY 287
0.0139
VAL 288
0.0117
PHE 289
0.0105
ALA 290
0.0155
ALA 291
0.0144
GLY 292
0.0117
ASP 293
0.0098
VAL 294
0.0179
GLN 295
0.0099
ASP 296
0.0128
LYS 297
0.0257
LYS 298
0.0604
TYR 299
0.0416
ARG 300
0.0116
GLN 301
0.0473
ALA 302
0.0283
ILE 303
0.0265
THR 304
0.0204
ALA 305
0.0203
ALA 306
0.0157
GLY 307
0.0155
SER 308
0.0163
GLY 309
0.0156
CYS 310
0.0126
MET 311
0.0148
ALA 312
0.0139
ALA 313
0.0145
LEU 314
0.0153
ASP 315
0.0125
ALA 316
0.0135
GLU 317
0.0188
HIS 318
0.0204
TYR 319
0.0086
LEU 320
0.0100
GLN 321
0.0147
GLU 322
0.0128
VAL 323
0.0139
ALA 5
0.0057
ALA 6
0.0081
ALA 7
0.0077
PRO 8
0.0039
LEU 9
0.0025
ARG 10
0.0034
THR 11
0.0038
ARG 12
0.0046
VAL 13
0.0037
CYS 14
0.0028
ILE 15
0.0027
ILE 16
0.0033
GLY 17
0.0048
SER 18
0.0048
GLY 19
0.0045
PRO 20
0.0044
ALA 21
0.0029
ALA 22
0.0030
HIS 23
0.0018
THR 24
0.0015
ALA 25
0.0029
ALA 26
0.0036
ILE 27
0.0042
TYR 28
0.0047
ALA 29
0.0081
ALA 30
0.0085
ARG 31
0.0129
ALA 32
0.0144
GLU 33
0.0116
LEU 34
0.0095
LYS 35
0.0079
PRO 36
0.0044
VAL 37
0.0041
LEU 38
0.0041
PHE 39
0.0039
GLU 40
0.0038
GLY 41
0.0069
TRP 42
0.0066
MET 43
0.0066
ALA 44
0.0071
ASN 45
0.0101
ASP 46
0.0091
ILE 47
0.0085
ALA 48
0.0073
ALA 49
0.0060
GLY 50
0.0058
GLY 51
0.0063
GLN 52
0.0064
LEU 53
0.0054
THR 54
0.0062
THR 55
0.0064
THR 56
0.0056
THR 57
0.0059
ASP 58
0.0048
VAL 59
0.0039
GLU 60
0.0036
ASN 61
0.0041
PHE 62
0.0031
PRO 63
0.0058
GLY 64
0.0068
PHE 65
0.0022
PRO 66
0.0096
THR 67
0.0115
GLY 68
0.0065
ILE 69
0.0047
MET 70
0.0046
GLY 71
0.0048
ILE 72
0.0046
ASP 73
0.0031
LEU 74
0.0034
MET 75
0.0034
ASP 76
0.0023
ASN 77
0.0013
CYS 78
0.0017
ARG 79
0.0019
ALA 80
0.0043
GLN 81
0.0076
SER 82
0.0047
VAL 83
0.0068
ARG 84
0.0130
PHE 85
0.0111
GLY 86
0.0087
THR 87
0.0054
ASN 88
0.0035
ILE 89
0.0037
LEU 90
0.0039
SER 91
0.0038
GLU 92
0.0042
THR 93
0.0055
VAL 94
0.0037
THR 95
0.0029
GLU 96
0.0017
VAL 97
0.0022
ASP 98
0.0028
PHE 99
0.0044
SER 100
0.0054
ALA 101
0.0047
ARG 102
0.0042
PRO 103
0.0034
PHE 104
0.0030
ARG 105
0.0022
VAL 106
0.0012
THR 107
0.0005
SER 108
0.0018
ASP 109
0.0039
SER 110
0.0022
THR 111
0.0010
THR 112
0.0012
VAL 113
0.0018
LEU 114
0.0026
ALA 115
0.0025
ASP 116
0.0031
THR 117
0.0035
VAL 118
0.0030
VAL 119
0.0035
VAL 120
0.0043
ALA 121
0.0063
THR 122
0.0063
GLY 123
0.0056
ALA 124
0.0054
VAL 125
0.0039
ALA 126
0.0055
ARG 127
0.0054
ARG 128
0.0068
LEU 129
0.0100
TYR 130
0.0109
PHE 131
0.0125
SER 132
0.0134
GLY 133
0.0083
SER 134
0.0079
ASP 135
0.0053
THR 136
0.0041
TYR 137
0.0043
TRP 138
0.0046
ASN 139
0.0057
ARG 140
0.0052
GLY 141
0.0093
ILE 142
0.0100
SER 143
0.0110
ALA 144
0.0127
CYS 145
0.0176
ALA 146
0.0125
VAL 147
0.0157
CYS 148
0.0168
ASP 149
0.0145
GLY 150
0.0123
ALA 151
0.0145
ALA 152
0.0122
PRO 153
0.0133
ILE 154
0.0070
PHE 155
0.0061
ARG 156
0.0106
ASN 157
0.0093
LYS 158
0.0095
PRO 159
0.0118
ILE 160
0.0119
ALA 161
0.0132
VAL 162
0.0126
ILE 163
0.0109
GLY 164
0.0104
GLY 165
0.0084
GLY 166
0.0086
ASP 167
0.0066
SER 168
0.0082
ALA 169
0.0101
MET 170
0.0075
GLU 171
0.0066
GLU 172
0.0084
GLY 173
0.0118
ASN 174
0.0066
PHE 175
0.0077
LEU 176
0.0057
THR 177
0.0077
LYS 178
0.0093
TYR 179
0.0090
GLY 180
0.0095
SER 181
0.0160
GLN 182
0.0154
VAL 183
0.0140
TYR 184
0.0181
ILE 185
0.0174
ILE 186
0.0148
HIS 187
0.0154
ARG 188
0.0178
ARG 189
0.0202
ASN 190
0.0134
THR 191
0.0124
PHE 192
0.0124
ARG 193
0.0126
ALA 194
0.0078
SER 195
0.0092
LYS 196
0.0127
ILE 197
0.0109
MET 198
0.0046
GLN 199
0.0036
ALA 200
0.0094
ARG 201
0.0078
ALA 202
0.0082
LEU 203
0.0105
SER 204
0.0125
ASN 205
0.0107
PRO 206
0.0180
LYS 207
0.0170
ILE 208
0.0163
GLN 209
0.0161
VAL 210
0.0136
VAL 211
0.0138
TRP 212
0.0129
ASP 213
0.0176
SER 214
0.0130
GLU 215
0.0098
VAL 216
0.0110
VAL 217
0.0120
GLU 218
0.0107
ALA 219
0.0090
TYR 220
0.0103
GLY 221
0.0069
GLY 222
0.0082
ALA 223
0.0145
GLY 224
0.0323
GLY 225
0.0112
GLY 226
0.0042
PRO 227
0.0035
LEU 228
0.0061
ALA 229
0.0123
GLY 230
0.0107
VAL 231
0.0084
LYS 232
0.0124
VAL 233
0.0142
LYS 234
0.0103
ASN 235
0.0111
LEU 236
0.0184
VAL 237
0.0435
THR 238
0.0297
GLY 239
0.0277
GLU 240
0.0175
VAL 241
0.0232
SER 242
0.0205
ASP 243
0.0192
LEU 244
0.0158
GLN 245
0.0106
VAL 246
0.0100
SER 247
0.0092
GLY 248
0.0098
LEU 249
0.0103
PHE 250
0.0105
PHE 251
0.0106
ALA 252
0.0113
ILE 253
0.0078
GLY 254
0.0070
HIS 255
0.0054
GLU 256
0.0043
PRO 257
0.0046
ALA 258
0.0056
THR 259
0.0038
LYS 260
0.0014
PHE 261
0.0017
LEU 262
0.0029
ASN 263
0.0036
GLY 264
0.0058
GLN 265
0.0061
LEU 266
0.0074
GLU 267
0.0089
LEU 268
0.0076
HIS 269
0.0083
ALA 270
0.0099
ASP 271
0.0076
GLY 272
0.0069
TYR 273
0.0053
VAL 274
0.0068
ALA 275
0.0075
THR 276
0.0088
LYS 277
0.0154
PRO 278
0.0220
GLY 279
0.0188
SER 280
0.0062
THR 281
0.0063
HIS 282
0.0071
THR 283
0.0068
SER 284
0.0073
VAL 285
0.0059
GLU 286
0.0062
GLY 287
0.0058
VAL 288
0.0054
PHE 289
0.0057
ALA 290
0.0052
ALA 291
0.0054
GLY 292
0.0056
ASP 293
0.0059
VAL 294
0.0064
GLN 295
0.0070
ASP 296
0.0056
LYS 297
0.0069
LYS 298
0.0125
TYR 299
0.0106
ARG 300
0.0046
GLN 301
0.0046
ALA 302
0.0071
ILE 303
0.0071
THR 304
0.0059
ALA 305
0.0043
ALA 306
0.0048
GLY 307
0.0060
SER 308
0.0047
GLY 309
0.0027
CYS 310
0.0041
MET 311
0.0046
ALA 312
0.0044
ALA 313
0.0051
LEU 314
0.0053
ASP 315
0.0060
ALA 316
0.0055
GLU 317
0.0059
HIS 318
0.0066
TYR 319
0.0040
LEU 320
0.0015
GLN 321
0.0058
GLU 322
0.0077
VAL 323
0.0064
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.