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 = 0.0867
GLU 2
0.0211
GLN 3
0.0170
PHE 4
0.0124
ASP 5
0.0090
PHE 6
0.0066
ASP 7
0.0042
VAL 8
0.0045
VAL 9
0.0049
ILE 10
0.0040
VAL 11
0.0035
GLY 12
0.0029
GLY 13
0.0022
GLY 14
0.0025
PRO 15
0.0030
ALA 16
0.0035
GLY 17
0.0033
CYS 18
0.0034
THR 19
0.0033
CYS 20
0.0032
ALA 21
0.0036
LEU 22
0.0035
TYR 23
0.0035
THR 24
0.0039
ALA 25
0.0044
ARG 26
0.0041
SER 27
0.0046
GLU 28
0.0055
LEU 29
0.0058
LYS 30
0.0062
THR 31
0.0064
VAL 32
0.0071
ILE 33
0.0031
LEU 34
0.0025
ASP 35
0.0013
LYS 36
0.0021
ASN 37
0.0047
PRO 38
0.0030
ALA 39
0.0051
ALA 40
0.0045
GLY 41
0.0012
ALA 42
0.0027
LEU 43
0.0028
ALA 44
0.0025
ILE 45
0.0034
THR 46
0.0034
HIS 47
0.0041
LYS 48
0.0039
ILE 49
0.0028
ALA 50
0.0023
ASN 51
0.0020
TYR 52
0.0016
PRO 53
0.0011
GLY 54
0.0006
VAL 55
0.0011
PRO 56
0.0013
GLY 57
0.0031
GLU 58
0.0040
MET 59
0.0034
SER 60
0.0039
GLY 61
0.0033
ASP 62
0.0034
HIS 63
0.0033
LEU 64
0.0028
LEU 65
0.0029
GLU 66
0.0032
VAL 67
0.0029
MET 68
0.0026
ARG 69
0.0028
ASP 70
0.0030
GLN 71
0.0029
ALA 72
0.0030
VAL 73
0.0044
GLU 74
0.0048
PHE 75
0.0043
GLY 76
0.0042
THR 77
0.0039
VAL 78
0.0044
TYR 79
0.0043
ARG 80
0.0045
ARG 81
0.0024
ALA 82
0.0013
GLN 83
0.0019
VAL 84
0.0021
TYR 85
0.0033
GLY 86
0.0034
LEU 87
0.0043
ASP 88
0.0053
LEU 89
0.0058
SER 90
0.0054
GLU 91
0.0043
PRO 92
0.0036
VAL 93
0.0042
LYS 94
0.0046
LYS 95
0.0052
VAL 96
0.0060
TYR 97
0.0052
THR 98
0.0034
PRO 99
0.0035
GLU 100
0.0051
GLY 101
0.0090
ILE 102
0.0086
PHE 103
0.0078
THR 104
0.0076
GLY 105
0.0042
ARG 106
0.0016
ALA 107
0.0029
LEU 108
0.0050
VAL 109
0.0042
LEU 110
0.0040
ALA 111
0.0039
THR 112
0.0037
GLY 113
0.0040
ALA 114
0.0046
MET 115
0.0037
GLY 116
0.0038
ARG 117
0.0078
ILE 118
0.0080
ALA 119
0.0072
SER 120
0.0067
ILE 121
0.0067
PRO 122
0.0088
GLY 123
0.0102
GLU 124
0.0093
ALA 125
0.0086
GLU 126
0.0147
TYR 127
0.0151
LEU 128
0.0176
GLY 129
0.0286
ARG 130
0.0255
GLY 131
0.0190
VAL 132
0.0153
SER 133
0.0095
TYR 134
0.0037
CYS 135
0.0056
ALA 136
0.0076
THR 137
0.0151
CYS 138
0.0158
ASP 139
0.0151
GLY 140
0.0151
ALA 141
0.0307
PHE 142
0.0307
TYR 143
0.0235
ARG 144
0.0279
ASN 145
0.0248
ARG 146
0.0250
GLU 147
0.0217
VAL 148
0.0191
VAL 149
0.0138
VAL 150
0.0122
VAL 151
0.0141
GLY 152
0.0124
LEU 153
0.0145
ASN 154
0.0138
PRO 155
0.0125
GLU 156
0.0121
ALA 157
0.0127
VAL 158
0.0119
GLU 159
0.0134
GLU 160
0.0126
ALA 161
0.0112
GLN 162
0.0174
VAL 163
0.0196
LEU 164
0.0125
THR 165
0.0117
LYS 166
0.0188
PHE 167
0.0200
ALA 168
0.0152
SER 169
0.0140
THR 170
0.0139
VAL 171
0.0122
HIS 172
0.0150
TRP 173
0.0136
ILE 174
0.0232
THR 175
0.0237
PRO 176
0.0321
LYS 177
0.0321
ASP 178
0.0174
PRO 179
0.0105
HIS 180
0.0284
THR 181
0.0245
LEU 182
0.0392
ASP 183
0.0594
GLY 184
0.0573
HIS 185
0.0440
ALA 186
0.0370
ASP 187
0.0449
GLU 188
0.0514
LEU 189
0.0307
LEU 190
0.0342
ALA 191
0.0456
HIS 192
0.0325
PRO 193
0.0302
SER 194
0.0175
VAL 195
0.0125
LYS 196
0.0202
LEU 197
0.0199
TRP 198
0.0277
GLU 199
0.0301
LYS 200
0.0398
THR 201
0.0351
ARG 202
0.0258
LEU 203
0.0146
ILE 204
0.0171
ARG 205
0.0130
ILE 206
0.0117
LYS 207
0.0152
GLY 208
0.0165
GLU 209
0.0510
GLU 210
0.0864
ALA 211
0.0867
GLY 212
0.0495
VAL 213
0.0152
THR 214
0.0128
ALA 215
0.0143
VAL 216
0.0142
GLU 217
0.0170
VAL 218
0.0138
ARG 219
0.0152
HIS 220
0.0296
PRO 221
0.0368
GLY 222
0.0225
GLU 223
0.0337
SER 224
0.0319
ASP 225
0.0393
SER 226
0.0301
GLN 227
0.0319
GLU 228
0.0263
LEU 229
0.0208
LEU 230
0.0217
ALA 231
0.0196
GLU 232
0.0184
GLY 233
0.0150
VAL 234
0.0130
PHE 235
0.0094
VAL 236
0.0079
TYR 237
0.0074
LEU 238
0.0064
GLN 239
0.0058
GLY 240
0.0067
SER 241
0.0063
LYS 242
0.0062
PRO 243
0.0057
ILE 244
0.0048
THR 245
0.0057
ASP 246
0.0054
PHE 247
0.0047
VAL 248
0.0049
ALA 249
0.0062
GLY 250
0.0067
GLN 251
0.0072
VAL 252
0.0076
GLU 253
0.0079
MET 254
0.0082
LYS 255
0.0088
PRO 256
0.0095
ASP 257
0.0079
GLY 258
0.0070
GLY 259
0.0067
VAL 260
0.0066
TRP 261
0.0078
VAL 262
0.0065
ASP 263
0.0059
GLU 264
0.0055
MET 265
0.0043
MET 266
0.0051
GLN 267
0.0046
THR 268
0.0054
SER 269
0.0067
VAL 270
0.0057
PRO 271
0.0043
GLY 272
0.0035
VAL 273
0.0040
TRP 274
0.0041
GLY 275
0.0045
ILE 276
0.0046
GLY 277
0.0048
ASP 278
0.0048
ILE 279
0.0047
ARG 280
0.0051
ASN 281
0.0051
THR 282
0.0040
PRO 283
0.0036
PHE 284
0.0036
LYS 285
0.0029
GLN 286
0.0026
ALA 287
0.0020
VAL 288
0.0018
VAL 289
0.0023
ALA 290
0.0030
ALA 291
0.0031
GLY 292
0.0024
ASP 293
0.0036
GLY 294
0.0033
CYS 295
0.0032
ILE 296
0.0028
ALA 297
0.0036
ALA 298
0.0039
MET 299
0.0036
ALA 300
0.0027
ILE 301
0.0037
ASP 302
0.0050
ARG 303
0.0042
PHE 304
0.0031
LEU 305
0.0056
ASN 306
0.0079
SER 307
0.0080
ARG 308
0.0061
LYS 309
0.0124
ALA 310
0.0149
ILE 311
0.0154
LYS 312
0.0123
PRO 313
0.0119
ASP 314
0.0138
TRP 315
0.0203
ALA 316
0.0150
HIS 317
0.0203
GLU 2
0.0044
GLN 3
0.0056
PHE 4
0.0037
ASP 5
0.0027
PHE 6
0.0032
ASP 7
0.0038
VAL 8
0.0038
VAL 9
0.0027
ILE 10
0.0031
VAL 11
0.0027
GLY 12
0.0034
GLY 13
0.0028
GLY 14
0.0029
PRO 15
0.0030
ALA 16
0.0029
GLY 17
0.0028
CYS 18
0.0027
THR 19
0.0026
CYS 20
0.0025
ALA 21
0.0029
LEU 22
0.0021
TYR 23
0.0025
THR 24
0.0031
ALA 25
0.0032
ARG 26
0.0024
SER 27
0.0033
GLU 28
0.0035
LEU 29
0.0045
LYS 30
0.0043
THR 31
0.0041
VAL 32
0.0040
ILE 33
0.0040
LEU 34
0.0036
ASP 35
0.0041
LYS 36
0.0042
ASN 37
0.0037
PRO 38
0.0043
ALA 39
0.0038
ALA 40
0.0026
GLY 41
0.0030
ALA 42
0.0028
LEU 43
0.0024
ALA 44
0.0025
ILE 45
0.0023
THR 46
0.0013
HIS 47
0.0015
LYS 48
0.0013
ILE 49
0.0015
ALA 50
0.0017
ASN 51
0.0015
TYR 52
0.0012
PRO 53
0.0020
GLY 54
0.0023
VAL 55
0.0024
PRO 56
0.0030
GLY 57
0.0032
GLU 58
0.0028
MET 59
0.0019
SER 60
0.0018
GLY 61
0.0016
ASP 62
0.0021
HIS 63
0.0018
LEU 64
0.0015
LEU 65
0.0024
GLU 66
0.0023
VAL 67
0.0021
MET 68
0.0024
ARG 69
0.0030
ASP 70
0.0025
GLN 71
0.0025
ALA 72
0.0031
VAL 73
0.0031
GLU 74
0.0023
PHE 75
0.0029
GLY 76
0.0033
THR 77
0.0051
VAL 78
0.0046
TYR 79
0.0051
ARG 80
0.0048
ARG 81
0.0063
ALA 82
0.0052
GLN 83
0.0049
VAL 84
0.0039
TYR 85
0.0065
GLY 86
0.0061
LEU 87
0.0054
ASP 88
0.0065
LEU 89
0.0057
SER 90
0.0089
GLU 91
0.0097
PRO 92
0.0089
VAL 93
0.0062
LYS 94
0.0045
LYS 95
0.0048
VAL 96
0.0046
TYR 97
0.0062
THR 98
0.0069
PRO 99
0.0089
GLU 100
0.0075
GLY 101
0.0072
ILE 102
0.0058
PHE 103
0.0037
THR 104
0.0030
GLY 105
0.0022
ARG 106
0.0036
ALA 107
0.0035
LEU 108
0.0025
VAL 109
0.0027
LEU 110
0.0026
ALA 111
0.0031
THR 112
0.0030
GLY 113
0.0035
ALA 114
0.0031
MET 115
0.0027
GLY 116
0.0023
ARG 117
0.0005
ILE 118
0.0011
ALA 119
0.0016
SER 120
0.0020
ILE 121
0.0014
PRO 122
0.0012
GLY 123
0.0013
GLU 124
0.0017
ALA 125
0.0023
GLU 126
0.0022
TYR 127
0.0018
LEU 128
0.0018
GLY 129
0.0017
ARG 130
0.0014
GLY 131
0.0011
VAL 132
0.0017
SER 133
0.0013
TYR 134
0.0013
CYS 135
0.0012
ALA 136
0.0014
THR 137
0.0015
CYS 138
0.0012
ASP 139
0.0011
GLY 140
0.0013
ALA 141
0.0012
PHE 142
0.0011
TYR 143
0.0012
ARG 144
0.0011
ASN 145
0.0010
ARG 146
0.0009
GLU 147
0.0008
VAL 148
0.0010
VAL 149
0.0010
VAL 150
0.0010
VAL 151
0.0008
GLY 152
0.0007
LEU 153
0.0007
ASN 154
0.0011
PRO 155
0.0015
GLU 156
0.0014
ALA 157
0.0015
VAL 158
0.0016
GLU 159
0.0021
GLU 160
0.0018
ALA 161
0.0018
GLN 162
0.0024
VAL 163
0.0021
LEU 164
0.0012
THR 165
0.0017
LYS 166
0.0012
PHE 167
0.0011
ALA 168
0.0016
SER 169
0.0012
THR 170
0.0011
VAL 171
0.0012
HIS 172
0.0011
TRP 173
0.0015
ILE 174
0.0010
THR 175
0.0010
PRO 176
0.0012
LYS 177
0.0029
ASP 178
0.0036
PRO 179
0.0017
HIS 180
0.0028
THR 181
0.0024
LEU 182
0.0026
ASP 183
0.0038
GLY 184
0.0033
HIS 185
0.0039
ALA 186
0.0022
ASP 187
0.0042
GLU 188
0.0059
LEU 189
0.0032
LEU 190
0.0034
ALA 191
0.0047
HIS 192
0.0044
PRO 193
0.0029
SER 194
0.0023
VAL 195
0.0020
LYS 196
0.0019
LEU 197
0.0022
TRP 198
0.0020
GLU 199
0.0022
LYS 200
0.0022
THR 201
0.0019
ARG 202
0.0017
LEU 203
0.0015
ILE 204
0.0011
ARG 205
0.0011
ILE 206
0.0013
LYS 207
0.0012
GLY 208
0.0013
GLU 209
0.0021
GLU 210
0.0033
ALA 211
0.0026
GLY 212
0.0015
VAL 213
0.0013
THR 214
0.0010
ALA 215
0.0008
VAL 216
0.0008
GLU 217
0.0008
VAL 218
0.0012
ARG 219
0.0015
HIS 220
0.0020
PRO 221
0.0030
GLY 222
0.0032
GLU 223
0.0026
SER 224
0.0024
ASP 225
0.0019
SER 226
0.0013
GLN 227
0.0008
GLU 228
0.0005
LEU 229
0.0006
LEU 230
0.0007
ALA 231
0.0009
GLU 232
0.0011
GLY 233
0.0012
VAL 234
0.0012
PHE 235
0.0012
VAL 236
0.0012
TYR 237
0.0010
LEU 238
0.0011
GLN 239
0.0011
GLY 240
0.0010
SER 241
0.0033
LYS 242
0.0028
PRO 243
0.0033
ILE 244
0.0032
THR 245
0.0025
ASP 246
0.0027
PHE 247
0.0027
VAL 248
0.0018
ALA 249
0.0042
GLY 250
0.0023
GLN 251
0.0024
VAL 252
0.0024
GLU 253
0.0039
MET 254
0.0052
LYS 255
0.0064
PRO 256
0.0084
ASP 257
0.0064
GLY 258
0.0059
GLY 259
0.0050
VAL 260
0.0041
TRP 261
0.0050
VAL 262
0.0043
ASP 263
0.0044
GLU 264
0.0042
MET 265
0.0033
MET 266
0.0034
GLN 267
0.0033
THR 268
0.0035
SER 269
0.0039
VAL 270
0.0031
PRO 271
0.0043
GLY 272
0.0036
VAL 273
0.0024
TRP 274
0.0028
GLY 275
0.0031
ILE 276
0.0034
GLY 277
0.0034
ASP 278
0.0038
ILE 279
0.0036
ARG 280
0.0037
ASN 281
0.0043
THR 282
0.0029
PRO 283
0.0021
PHE 284
0.0019
LYS 285
0.0021
GLN 286
0.0018
ALA 287
0.0018
VAL 288
0.0013
VAL 289
0.0020
ALA 290
0.0020
ALA 291
0.0020
GLY 292
0.0020
ASP 293
0.0024
GLY 294
0.0018
CYS 295
0.0014
ILE 296
0.0018
ALA 297
0.0023
ALA 298
0.0021
MET 299
0.0016
ALA 300
0.0022
ILE 301
0.0029
ASP 302
0.0029
ARG 303
0.0028
PHE 304
0.0030
LEU 305
0.0042
ASN 306
0.0041
SER 307
0.0040
ARG 308
0.0031
LYS 309
0.0033
ALA 310
0.0024
ILE 311
0.0016
LYS 312
0.0015
PRO 313
0.0033
ASP 314
0.0028
TRP 315
0.0027
ALA 316
0.0028
HIS 317
0.0035
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.