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**Some cleaning from time to time**
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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 = 0.0496
MET 1
0.0042
LEU 2
0.0046
ASP 3
0.0053
ALA 4
0.0057
GLU 5
0.0058
ARG 6
0.0051
LEU 7
0.0049
LYS 8
0.0054
HIS 9
0.0054
LEU 10
0.0046
ILE 11
0.0047
VAL 12
0.0050
THR 13
0.0050
PRO 14
0.0046
SER 15
0.0054
GLY 16
0.0050
ALA 17
0.0049
GLY 18
0.0040
GLU 19
0.0034
GLN 20
0.0039
ASN 21
0.0037
MET 22
0.0029
ILE 23
0.0030
GLY 24
0.0036
MET 25
0.0032
THR 26
0.0026
PRO 27
0.0030
THR 28
0.0034
VAL 29
0.0027
ILE 30
0.0025
ALA 31
0.0034
VAL 32
0.0034
HIS 33
0.0028
TYR 34
0.0036
LEU 35
0.0039
ASP 36
0.0039
GLU 37
0.0042
THR 38
0.0042
GLU 39
0.0047
GLN 40
0.0048
TRP 41
0.0051
GLU 42
0.0056
LYS 43
0.0057
PHE 44
0.0056
GLY 45
0.0060
LEU 46
0.0056
GLU 47
0.0059
LYS 48
0.0057
ARG 49
0.0046
GLN 50
0.0047
GLY 51
0.0054
ALA 52
0.0043
LEU 53
0.0035
GLU 54
0.0045
LEU 55
0.0042
ILE 56
0.0031
LYS 57
0.0037
LYS 58
0.0043
GLY 59
0.0037
TYR 60
0.0035
THR 61
0.0043
GLN 62
0.0047
GLN 63
0.0039
LEU 64
0.0045
ALA 65
0.0053
PHE 66
0.0047
ARG 67
0.0055
GLN 68
0.0056
PRO 69
0.0063
SER 70
0.0059
SER 71
0.0060
ALA 72
0.0049
PHE 73
0.0037
ALA 74
0.0036
ALA 75
0.0039
PHE 76
0.0055
VAL 77
0.0062
LYS 78
0.0073
ARG 79
0.0054
ALA 80
0.0050
PRO 81
0.0038
SER 82
0.0022
THR 83
0.0021
TRP 84
0.0017
LEU 85
0.0020
THR 86
0.0028
ALA 87
0.0026
TYR 88
0.0019
VAL 89
0.0027
VAL 90
0.0031
LYS 91
0.0020
VAL 92
0.0019
PHE 93
0.0026
SER 94
0.0028
LEU 95
0.0014
ALA 96
0.0019
VAL 97
0.0030
ASN 98
0.0021
LEU 99
0.0012
ILE 100
0.0021
ALA 101
0.0039
ILE 102
0.0044
ASP 103
0.0064
SER 104
0.0068
GLN 105
0.0078
VAL 106
0.0063
LEU 107
0.0055
CYS 108
0.0066
GLY 109
0.0061
ALA 110
0.0052
VAL 111
0.0053
LYS 112
0.0065
TRP 113
0.0055
LEU 114
0.0045
ILE 115
0.0056
LEU 116
0.0055
GLU 117
0.0052
LYS 118
0.0022
GLN 119
0.0026
LYS 120
0.0022
PRO 121
0.0053
ASP 122
0.0044
GLY 123
0.0036
VAL 124
0.0029
PHE 125
0.0025
GLN 126
0.0015
GLU 127
0.0013
ASP 128
0.0020
ALA 129
0.0026
PRO 130
0.0025
VAL 131
0.0027
ILE 132
0.0035
HIS 133
0.0033
GLN 134
0.0028
GLU 135
0.0029
MET 136
0.0022
ILE 137
0.0018
GLY 138
0.0018
GLY 139
0.0014
LEU 140
0.0016
ARG 141
0.0017
ASN 142
0.0011
ASN 143
0.0015
ASN 144
0.0015
GLU 145
0.0019
LYS 146
0.0018
ASP 147
0.0024
MET 148
0.0026
ALA 149
0.0026
LEU 150
0.0024
THR 151
0.0029
ALA 152
0.0028
PHE 153
0.0026
VAL 154
0.0027
LEU 155
0.0032
ILE 156
0.0033
SER 157
0.0036
LEU 158
0.0038
GLN 159
0.0045
GLU 160
0.0046
ALA 161
0.0054
LYS 162
0.0067
ASP 163
0.0086
ILE 164
0.0084
CYS 165
0.0080
GLU 166
0.0088
GLU 167
0.0102
GLN 168
0.0097
VAL 169
0.0080
ASN 170
0.0078
SER 171
0.0062
LEU 172
0.0055
PRO 173
0.0059
GLY 174
0.0033
SER 175
0.0025
ILE 176
0.0053
THR 177
0.0057
LYS 178
0.0037
ALA 179
0.0038
GLY 180
0.0060
ASP 181
0.0067
PHE 182
0.0053
LEU 183
0.0050
GLU 184
0.0046
ALA 185
0.0046
ASN 186
0.0039
TYR 187
0.0028
MET 188
0.0027
ASN 189
0.0025
LEU 190
0.0020
GLN 191
0.0015
ARG 192
0.0011
SER 193
0.0008
TYR 194
0.0011
THR 195
0.0016
VAL 196
0.0017
ALA 197
0.0016
ILE 198
0.0020
ALA 199
0.0029
GLY 200
0.0026
TYR 201
0.0027
ALA 202
0.0039
LEU 203
0.0040
ALA 204
0.0041
GLN 205
0.0048
MET 206
0.0050
GLY 207
0.0052
ARG 208
0.0049
LEU 209
0.0038
LYS 210
0.0038
GLY 211
0.0034
PRO 212
0.0031
LEU 213
0.0028
LEU 214
0.0019
ASN 215
0.0013
LYS 216
0.0013
PHE 217
0.0008
LEU 218
0.0002
THR 219
0.0008
THR 220
0.0006
ALA 221
0.0008
LYS 222
0.0015
ASP 223
0.0025
LYS 224
0.0022
ASN 225
0.0022
ARG 226
0.0013
TRP 227
0.0005
GLU 228
0.0003
ASP 229
0.0002
PRO 230
0.0007
GLY 231
0.0005
LYS 232
0.0004
GLN 233
0.0007
LEU 234
0.0013
TYR 235
0.0013
ASN 236
0.0012
VAL 237
0.0017
GLU 238
0.0017
ALA 239
0.0012
THR 240
0.0013
SER 241
0.0017
TYR 242
0.0016
ALA 243
0.0011
LEU 244
0.0018
LEU 245
0.0023
ALA 246
0.0018
LEU 247
0.0019
LEU 248
0.0030
GLN 249
0.0029
LEU 250
0.0024
LYS 251
0.0031
ASP 252
0.0023
PHE 253
0.0037
ASP 254
0.0037
PHE 255
0.0029
VAL 256
0.0031
PRO 257
0.0039
PRO 258
0.0034
VAL 259
0.0026
VAL 260
0.0033
ARG 261
0.0037
TRP 262
0.0027
LEU 263
0.0027
ASN 264
0.0034
GLU 265
0.0034
GLN 266
0.0028
ARG 267
0.0033
TYR 268
0.0031
TYR 269
0.0037
GLY 270
0.0036
GLY 271
0.0035
GLY 272
0.0040
TYR 273
0.0039
GLY 274
0.0030
SER 275
0.0027
THR 276
0.0024
GLN 277
0.0019
ALA 278
0.0018
THR 279
0.0024
PHE 280
0.0020
MET 281
0.0017
VAL 282
0.0018
PHE 283
0.0028
GLN 284
0.0025
ALA 285
0.0020
LEU 286
0.0033
ALA 287
0.0038
GLN 288
0.0039
TYR 289
0.0042
GLN 290
0.0048
LYS 291
0.0054
ASP 292
0.0060
ALA 293
0.0064
PRO 294
0.0079
SER 295
0.0081
ASP 296
0.0071
HIS 297
0.0078
GLN 298
0.0062
GLU 299
0.0057
LEU 300
0.0067
ASN 301
0.0053
LEU 302
0.0051
ASP 303
0.0043
VAL 304
0.0048
SER 305
0.0051
LEU 306
0.0053
GLN 307
0.0067
ALA 1
0.0029
ILE 2
0.0102
SER 3
0.0059
CYS 4
0.0116
GLY 5
0.0215
SER 6
0.0238
PRO 7
0.0143
PRO 8
0.0222
PRO 9
0.0233
ILE 10
0.0175
LEU 11
0.0243
ASN 12
0.0212
GLY 13
0.0170
ARG 14
0.0233
ILE 15
0.0199
SER 16
0.0340
TYR 17
0.0460
TYR 18
0.0386
SER 19
0.0496
THR 20
0.0438
PRO 21
0.0310
ILE 22
0.0119
ALA 23
0.0116
VAL 24
0.0174
GLY 25
0.0280
THR 26
0.0223
VAL 27
0.0261
ILE 28
0.0172
ARG 29
0.0202
TYR 30
0.0109
SER 31
0.0148
CYS 32
0.0108
SER 33
0.0181
GLY 34
0.0139
THR 35
0.0065
PHE 36
0.0021
ARG 37
0.0086
LEU 38
0.0106
ILE 39
0.0155
GLY 40
0.0239
GLU 41
0.0265
LYS 42
0.0184
SER 43
0.0239
LEU 44
0.0200
LEU 45
0.0243
CYS 46
0.0169
ILE 47
0.0239
THR 48
0.0260
LYS 49
0.0277
ASP 50
0.0235
LYS 51
0.0217
VAL 52
0.0230
ASP 53
0.0232
GLY 54
0.0237
THR 55
0.0252
TRP 56
0.0223
ASP 57
0.0327
LYS 58
0.0348
PRO 59
0.0322
ALA 60
0.0212
PRO 61
0.0157
LYS 62
0.0130
CYS 63
0.0073
GLU 64
0.0079
TYR 65
0.0065
PHE 66
0.0069
ASN 67
0.0127
LYS 68
0.0144
TYR 69
0.0168
SER 70
0.0141
SER 71
0.0135
CYS 72
0.0126
PRO 73
0.0104
GLU 74
0.0094
PRO 75
0.0089
ILE 76
0.0083
VAL 77
0.0080
PRO 78
0.0082
GLY 79
0.0096
GLY 80
0.0078
TYR 81
0.0073
LYS 82
0.0077
ILE 83
0.0072
ARG 84
0.0071
GLY 85
0.0079
SER 86
0.0075
THR 87
0.0073
PRO 88
0.0110
TYR 89
0.0111
ARG 90
0.0132
HIS 91
0.0136
GLY 92
0.0133
ASP 93
0.0140
SER 94
0.0124
VAL 95
0.0098
THR 96
0.0087
PHE 97
0.0083
ALA 98
0.0087
CYS 99
0.0087
LYS 100
0.0092
THR 101
0.0107
ASN 102
0.0133
PHE 103
0.0119
SER 104
0.0115
MET 105
0.0096
ASN 106
0.0088
GLY 107
0.0094
ASN 108
0.0121
LYS 109
0.0096
SER 110
0.0111
VAL 111
0.0123
TRP 112
0.0150
CYS 113
0.0146
GLN 114
0.0142
ALA 115
0.0138
ASN 116
0.0138
ASN 117
0.0137
MET 118
0.0127
TRP 119
0.0129
GLY 120
0.0136
PRO 121
0.0176
THR 122
0.0145
ARG 123
0.0114
LEU 124
0.0096
PRO 125
0.0086
THR 126
0.0080
CYS 127
0.0090
VAL 128
0.0114
SER 129
0.0142
ALA 1
0.0375
ILE 2
0.0371
SER 3
0.0319
CYS 4
0.0299
GLY 5
0.0337
SER 6
0.0300
PRO 7
0.0205
PRO 8
0.0172
PRO 9
0.0099
ILE 10
0.0111
LEU 11
0.0135
ASN 12
0.0125
GLY 13
0.0093
ARG 14
0.0094
ILE 15
0.0132
SER 16
0.0237
TYR 17
0.0321
TYR 18
0.0294
SER 19
0.0382
THR 20
0.0437
PRO 21
0.0416
ILE 22
0.0266
ALA 23
0.0260
VAL 24
0.0267
GLY 25
0.0194
THR 26
0.0135
VAL 27
0.0094
ILE 28
0.0100
ARG 29
0.0127
TYR 30
0.0123
SER 31
0.0137
CYS 32
0.0140
SER 33
0.0150
GLY 34
0.0183
THR 35
0.0210
PHE 36
0.0184
ARG 37
0.0175
LEU 38
0.0176
ILE 39
0.0170
GLY 40
0.0197
GLU 41
0.0192
LYS 42
0.0168
SER 43
0.0136
LEU 44
0.0111
LEU 45
0.0152
CYS 46
0.0238
ILE 47
0.0311
THR 48
0.0384
LYS 49
0.0397
ASP 50
0.0370
LYS 51
0.0428
VAL 52
0.0371
ASP 53
0.0325
GLY 54
0.0361
THR 55
0.0291
TRP 56
0.0229
ASP 57
0.0249
LYS 58
0.0182
PRO 59
0.0162
ALA 60
0.0107
PRO 61
0.0131
LYS 62
0.0157
CYS 63
0.0169
GLU 64
0.0202
TYR 65
0.0216
PHE 66
0.0180
ASN 67
0.0117
LYS 68
0.0107
TYR 69
0.0040
SER 70
0.0022
SER 71
0.0086
CYS 72
0.0101
PRO 73
0.0199
GLU 74
0.0191
PRO 75
0.0192
ILE 76
0.0273
VAL 77
0.0301
PRO 78
0.0378
GLY 79
0.0328
GLY 80
0.0246
TYR 81
0.0154
LYS 82
0.0064
ILE 83
0.0076
ARG 84
0.0119
GLY 85
0.0111
SER 86
0.0185
THR 87
0.0223
PRO 88
0.0204
TYR 89
0.0093
ARG 90
0.0090
HIS 91
0.0092
GLY 92
0.0146
ASP 93
0.0111
SER 94
0.0109
VAL 95
0.0075
THR 96
0.0137
PHE 97
0.0158
ALA 98
0.0200
CYS 99
0.0262
LYS 100
0.0210
THR 101
0.0193
ASN 102
0.0279
PHE 103
0.0329
SER 104
0.0369
MET 105
0.0384
ASN 106
0.0496
GLY 107
0.0413
ASN 108
0.0330
LYS 109
0.0273
SER 110
0.0215
VAL 111
0.0168
TRP 112
0.0134
CYS 113
0.0076
GLN 114
0.0106
ALA 115
0.0099
ASN 116
0.0129
ASN 117
0.0104
MET 118
0.0167
TRP 119
0.0149
GLY 120
0.0175
PRO 121
0.0220
THR 122
0.0300
ARG 123
0.0313
LEU 124
0.0304
PRO 125
0.0341
THR 126
0.0407
CYS 127
0.0397
VAL 128
0.0413
SER 129
0.0343
VAL 130
0.0227
PHE 131
0.0159
PRO 132
0.0151
LEU 133
0.0129
GLU 134
0.0216
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.