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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 = 0.0623
THR 5
0.0065
TRP 6
0.0033
SER 7
0.0029
GLY 8
0.0044
PRO 9
0.0074
GLY 10
0.0071
THR 11
0.0057
THR 12
0.0063
LYS 13
0.0161
ARG 14
0.0147
PHE 15
0.0060
PRO 16
0.0057
GLU 17
0.0110
THR 18
0.0077
VAL 19
0.0049
LEU 20
0.0073
ALA 21
0.0106
ARG 22
0.0068
CYS 23
0.0038
VAL 24
0.0048
LYS 25
0.0123
TYR 26
0.0087
THR 27
0.0076
GLU 28
0.0209
ILE 29
0.0203
HIS 30
0.0120
PRO 31
0.0048
GLU 32
0.0140
MET 33
0.0052
ARG 34
0.0121
HIS 35
0.0118
VAL 36
0.0064
ASP 37
0.0258
CYS 38
0.0145
GLN 39
0.0280
SER 40
0.0286
VAL 41
0.0127
TRP 42
0.0083
ASP 43
0.0152
ALA 44
0.0135
PHE 45
0.0051
LYS 46
0.0051
GLY 47
0.0036
ALA 48
0.0026
PHE 49
0.0067
ILE 50
0.0060
SER 51
0.0073
LYS 52
0.0065
HIS 53
0.0047
PRO 54
0.0032
CYS 55
0.0020
ASP 56
0.0016
ILE 57
0.0036
THR 58
0.0088
GLU 59
0.0146
GLU 60
0.0166
ASP 61
0.0053
TYR 62
0.0052
GLN 63
0.0098
PRO 64
0.0104
LEU 65
0.0071
MET 66
0.0070
LYS 67
0.0161
LEU 68
0.0140
GLY 69
0.0056
THR 70
0.0060
GLN 71
0.0073
THR 72
0.0124
VAL 73
0.0065
PRO 74
0.0078
CYS 75
0.0131
ASN 76
0.0115
LYS 77
0.0085
ILE 78
0.0094
LEU 79
0.0067
LEU 80
0.0071
TRP 81
0.0137
SER 82
0.0155
ARG 83
0.0200
ILE 84
0.0187
LYS 85
0.0122
ASP 86
0.0384
LEU 87
0.0262
ALA 88
0.0169
HIS 89
0.0175
GLN 90
0.0273
PHE 91
0.0177
THR 92
0.0163
GLN 93
0.0213
VAL 94
0.0241
GLN 95
0.0196
ARG 96
0.0202
ASP 97
0.0118
MET 98
0.0076
PHE 99
0.0036
THR 100
0.0053
LEU 101
0.0093
GLU 102
0.0091
ASP 103
0.0044
THR 104
0.0053
LEU 105
0.0013
LEU 106
0.0018
GLY 107
0.0055
TYR 108
0.0040
LEU 109
0.0056
ALA 110
0.0109
ASP 111
0.0159
ASP 112
0.0407
LEU 113
0.0133
THR 114
0.0128
TRP 115
0.0064
CYS 116
0.0058
GLY 117
0.0039
GLU 118
0.0039
PHE 119
0.0095
ASP 120
0.0132
THR 121
0.0146
SER 122
0.0157
LYS 123
0.0131
ILE 124
0.0034
ASN 125
0.0027
TYR 126
0.0034
GLN 127
0.0054
SER 128
0.0050
CYS 129
0.0038
PRO 130
0.0005
ASP 131
0.0053
TRP 132
0.0055
ARG 133
0.0094
LYS 134
0.0072
ASP 135
0.0048
CYS 136
0.0041
SER 137
0.0052
ASN 138
0.0057
ASN 139
0.0040
PRO 140
0.0052
VAL 141
0.0066
SER 142
0.0060
VAL 143
0.0104
PHE 144
0.0097
TRP 145
0.0117
LYS 146
0.0179
THR 147
0.0144
VAL 148
0.0125
SER 149
0.0143
ARG 150
0.0172
ARG 151
0.0093
PHE 152
0.0102
ALA 153
0.0148
GLU 154
0.0098
ALA 155
0.0099
ALA 156
0.0165
CYS 157
0.0186
ASP 158
0.0204
VAL 159
0.0156
VAL 160
0.0149
HIS 161
0.0067
VAL 162
0.0059
MET 163
0.0109
LEU 164
0.0111
ASP 165
0.0190
GLY 166
0.0148
SER 167
0.0237
ARG 168
0.0200
SER 169
0.0243
LYS 170
0.0233
ILE 171
0.0182
PHE 172
0.0172
ASP 173
0.0277
LYS 174
0.0272
ASP 175
0.0376
SER 176
0.0357
THR 177
0.0304
PHE 178
0.0267
GLY 179
0.0347
SER 180
0.0349
VAL 181
0.0284
GLU 182
0.0234
VAL 183
0.0240
HIS 184
0.0209
ASN 185
0.0136
LEU 186
0.0145
GLN 187
0.0191
PRO 188
0.0291
GLU 189
0.0319
LYS 190
0.0259
VAL 191
0.0243
GLN 192
0.0236
THR 193
0.0186
LEU 194
0.0171
GLU 195
0.0117
ALA 196
0.0152
TRP 197
0.0143
VAL 198
0.0159
ILE 199
0.0178
HIS 200
0.0109
GLY 201
0.0324
GLY 202
0.0591
ARG 203
0.0552
GLU 204
0.0158
ASP 205
0.0623
SER 206
0.0489
ARG 207
0.0131
ASP 208
0.0108
LEU 209
0.0152
CYS 210
0.0222
GLN 211
0.0257
ASP 212
0.0271
PRO 213
0.0209
THR 214
0.0135
ILE 215
0.0133
LYS 216
0.0149
GLU 217
0.0071
LEU 218
0.0108
GLU 219
0.0120
SER 220
0.0128
ILE 221
0.0111
ILE 222
0.0171
SER 223
0.0220
LYS 224
0.0221
ARG 225
0.0176
ASN 226
0.0304
ILE 227
0.0253
GLN 228
0.0225
PHE 229
0.0150
SER 230
0.0147
CYS 231
0.0219
LYS 232
0.0246
ASN 233
0.0315
ILE 234
0.0199
TYR 235
0.0153
ARG 236
0.0291
PRO 237
0.0077
ASP 238
0.0266
LYS 239
0.0199
PHE 240
0.0108
LEU 241
0.0118
GLN 242
0.0047
CYS 243
0.0037
VAL 244
0.0089
LYS 245
0.0066
ASN 246
0.0104
PRO 247
0.0150
GLU 248
0.0201
ASP 249
0.0197
SER 250
0.0244
SER 251
0.0122
CYS 252
0.0125
VAL 2
0.0208
GLN 3
0.0170
LEU 4
0.0065
GLN 5
0.0034
GLU 6
0.0058
SER 7
0.0074
GLY 8
0.0144
GLY 9
0.0134
GLY 10
0.0237
LEU 11
0.0256
VAL 12
0.0126
GLN 13
0.0159
ALA 14
0.0173
GLY 15
0.0183
GLY 16
0.0099
SER 17
0.0091
LEU 18
0.0117
ARG 19
0.0120
LEU 20
0.0088
SER 21
0.0074
CYS 22
0.0046
THR 23
0.0027
GLY 24
0.0114
SER 25
0.0207
GLY 26
0.0293
ARG 27
0.0317
THR 28
0.0144
PHE 29
0.0132
ARG 30
0.0110
ASN 31
0.0108
TYR 32
0.0100
PRO 33
0.0092
MET 34
0.0017
ALA 35
0.0019
TRP 36
0.0039
PHE 37
0.0056
ARG 38
0.0105
GLN 39
0.0156
ALA 40
0.0268
PRO 41
0.0437
GLY 42
0.0278
LYS 43
0.0278
GLU 44
0.0185
ARG 45
0.0190
GLU 46
0.0147
PHE 47
0.0143
VAL 48
0.0086
ALA 49
0.0080
GLY 50
0.0028
ILE 51
0.0028
THR 52
0.0062
TRP 53
0.0045
VAL 54
0.0110
GLY 55
0.0149
ALA 56
0.0093
SER 57
0.0077
THR 58
0.0082
LEU 59
0.0123
TYR 60
0.0167
ALA 61
0.0230
ASP 62
0.0337
PHE 63
0.0241
ALA 64
0.0146
LYS 65
0.0184
GLY 66
0.0155
ARG 67
0.0086
PHE 68
0.0035
THR 69
0.0039
ILE 70
0.0049
SER 71
0.0082
ARG 72
0.0118
ASP 73
0.0169
ASN 74
0.0232
ALA 75
0.0319
LYS 76
0.0255
ASN 77
0.0149
THR 78
0.0066
VAL 79
0.0064
TYR 80
0.0065
LEU 81
0.0070
GLN 82
0.0075
MET 83
0.0062
ASN 84
0.0025
SER 85
0.0042
LEU 86
0.0094
LYS 87
0.0150
PRO 88
0.0165
GLU 89
0.0201
ASP 90
0.0076
THR 91
0.0093
ALA 92
0.0057
VAL 93
0.0110
TYR 94
0.0064
SER 95
0.0078
CYS 96
0.0019
ALA 97
0.0025
ALA 98
0.0054
GLY 99
0.0076
ARG 100
0.0144
GLY 101
0.0149
ILE 102
0.0096
VAL 103
0.0095
ALA 104
0.0044
GLY 105
0.0129
ARG 106
0.0198
ILE 107
0.0174
PRO 108
0.0133
ALA 109
0.0140
GLU 110
0.0129
TYR 111
0.0081
ALA 112
0.0096
ASP 113
0.0058
TRP 114
0.0047
GLY 115
0.0050
GLN 116
0.0182
GLY 117
0.0153
THR 118
0.0101
GLN 119
0.0087
VAL 120
0.0101
THR 121
0.0127
VAL 122
0.0093
SER 123
0.0112
SER 124
0.0273
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.