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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 = 0.0555
THR 5
0.0133
TRP 6
0.0068
SER 7
0.0111
GLY 8
0.0115
PRO 9
0.0074
GLY 10
0.0057
THR 11
0.0122
THR 12
0.0123
LYS 13
0.0216
ARG 14
0.0126
PHE 15
0.0101
PRO 16
0.0109
GLU 17
0.0109
THR 18
0.0085
VAL 19
0.0102
LEU 20
0.0096
ALA 21
0.0153
ARG 22
0.0088
CYS 23
0.0182
VAL 24
0.0191
LYS 25
0.0149
TYR 26
0.0118
THR 27
0.0133
GLU 28
0.0142
ILE 29
0.0089
HIS 30
0.0035
PRO 31
0.0162
GLU 32
0.0142
MET 33
0.0059
ARG 34
0.0055
HIS 35
0.0114
VAL 36
0.0137
ASP 37
0.0092
CYS 38
0.0139
GLN 39
0.0182
SER 40
0.0130
VAL 41
0.0035
TRP 42
0.0031
ASP 43
0.0073
ALA 44
0.0041
PHE 45
0.0040
LYS 46
0.0042
GLY 47
0.0044
ALA 48
0.0041
PHE 49
0.0043
ILE 50
0.0016
SER 51
0.0063
LYS 52
0.0066
HIS 53
0.0066
PRO 54
0.0038
CYS 55
0.0054
ASP 56
0.0080
ILE 57
0.0074
THR 58
0.0153
GLU 59
0.0163
GLU 60
0.0185
ASP 61
0.0115
TYR 62
0.0102
GLN 63
0.0073
PRO 64
0.0123
LEU 65
0.0055
MET 66
0.0065
LYS 67
0.0290
LEU 68
0.0114
GLY 69
0.0055
THR 70
0.0165
GLN 71
0.0051
THR 72
0.0050
VAL 73
0.0239
PRO 74
0.0237
CYS 75
0.0163
ASN 76
0.0136
LYS 77
0.0159
ILE 78
0.0142
LEU 79
0.0167
LEU 80
0.0137
TRP 81
0.0155
SER 82
0.0125
ARG 83
0.0127
ILE 84
0.0166
LYS 85
0.0308
ASP 86
0.0390
LEU 87
0.0329
ALA 88
0.0290
HIS 89
0.0211
GLN 90
0.0268
PHE 91
0.0170
THR 92
0.0114
GLN 93
0.0225
VAL 94
0.0197
GLN 95
0.0417
ARG 96
0.0450
ASP 97
0.0350
MET 98
0.0265
PHE 99
0.0194
THR 100
0.0160
LEU 101
0.0145
GLU 102
0.0121
ASP 103
0.0090
THR 104
0.0096
LEU 105
0.0110
LEU 106
0.0077
GLY 107
0.0105
TYR 108
0.0073
LEU 109
0.0079
ALA 110
0.0083
ASP 111
0.0165
ASP 112
0.0555
LEU 113
0.0056
THR 114
0.0025
TRP 115
0.0035
CYS 116
0.0057
GLY 117
0.0032
GLU 118
0.0049
PHE 119
0.0142
ASP 120
0.0285
THR 121
0.0173
SER 122
0.0108
LYS 123
0.0069
ILE 124
0.0053
ASN 125
0.0080
TYR 126
0.0094
GLN 127
0.0053
SER 128
0.0046
CYS 129
0.0039
PRO 130
0.0036
ASP 131
0.0029
TRP 132
0.0043
ARG 133
0.0061
LYS 134
0.0064
ASP 135
0.0048
CYS 136
0.0056
SER 137
0.0021
ASN 138
0.0021
ASN 139
0.0018
PRO 140
0.0039
VAL 141
0.0073
SER 142
0.0075
VAL 143
0.0121
PHE 144
0.0116
TRP 145
0.0127
LYS 146
0.0118
THR 147
0.0080
VAL 148
0.0077
SER 149
0.0085
ARG 150
0.0113
ARG 151
0.0115
PHE 152
0.0056
ALA 153
0.0215
GLU 154
0.0217
ALA 155
0.0240
ALA 156
0.0230
CYS 157
0.0200
ASP 158
0.0199
VAL 159
0.0159
VAL 160
0.0143
HIS 161
0.0113
VAL 162
0.0108
MET 163
0.0102
LEU 164
0.0057
ASP 165
0.0052
GLY 166
0.0134
SER 167
0.0224
ARG 168
0.0132
SER 169
0.0194
LYS 170
0.0074
ILE 171
0.0111
PHE 172
0.0070
ASP 173
0.0055
LYS 174
0.0057
ASP 175
0.0095
SER 176
0.0111
THR 177
0.0077
PHE 178
0.0055
GLY 179
0.0075
SER 180
0.0101
VAL 181
0.0139
GLU 182
0.0123
VAL 183
0.0123
HIS 184
0.0138
ASN 185
0.0192
LEU 186
0.0176
GLN 187
0.0193
PRO 188
0.0126
GLU 189
0.0241
LYS 190
0.0120
VAL 191
0.0134
GLN 192
0.0132
THR 193
0.0162
LEU 194
0.0113
GLU 195
0.0077
ALA 196
0.0057
TRP 197
0.0098
VAL 198
0.0135
ILE 199
0.0139
HIS 200
0.0175
GLY 201
0.0285
GLY 202
0.0227
ARG 203
0.0281
GLU 204
0.0280
ASP 205
0.0512
SER 206
0.0197
ARG 207
0.0082
ASP 208
0.0140
LEU 209
0.0177
CYS 210
0.0254
GLN 211
0.0252
ASP 212
0.0162
PRO 213
0.0157
THR 214
0.0136
ILE 215
0.0150
LYS 216
0.0173
GLU 217
0.0134
LEU 218
0.0128
GLU 219
0.0147
SER 220
0.0163
ILE 221
0.0131
ILE 222
0.0131
SER 223
0.0215
LYS 224
0.0195
ARG 225
0.0169
ASN 226
0.0276
ILE 227
0.0101
GLN 228
0.0178
PHE 229
0.0095
SER 230
0.0063
CYS 231
0.0120
LYS 232
0.0162
ASN 233
0.0151
ILE 234
0.0155
TYR 235
0.0186
ARG 236
0.0328
PRO 237
0.0245
ASP 238
0.0502
LYS 239
0.0493
PHE 240
0.0213
LEU 241
0.0128
GLN 242
0.0189
CYS 243
0.0051
VAL 244
0.0094
LYS 245
0.0263
ASN 246
0.0126
PRO 247
0.0053
GLU 248
0.0103
ASP 249
0.0299
SER 250
0.0462
SER 251
0.0143
CYS 252
0.0081
VAL 2
0.0166
GLN 3
0.0130
LEU 4
0.0116
GLN 5
0.0105
GLU 6
0.0094
SER 7
0.0062
GLY 8
0.0056
GLY 9
0.0030
GLY 10
0.0105
LEU 11
0.0105
VAL 12
0.0167
GLN 13
0.0155
ALA 14
0.0150
GLY 15
0.0099
GLY 16
0.0119
SER 17
0.0177
LEU 18
0.0107
ARG 19
0.0117
LEU 20
0.0086
SER 21
0.0078
CYS 22
0.0096
THR 23
0.0100
GLY 24
0.0220
SER 25
0.0229
GLY 26
0.0263
ARG 27
0.0247
THR 28
0.0193
PHE 29
0.0176
ARG 30
0.0161
ASN 31
0.0138
TYR 32
0.0090
PRO 33
0.0057
MET 34
0.0077
ALA 35
0.0111
TRP 36
0.0078
PHE 37
0.0047
ARG 38
0.0139
GLN 39
0.0124
ALA 40
0.0143
PRO 41
0.0147
GLY 42
0.0205
LYS 43
0.0172
GLU 44
0.0139
ARG 45
0.0137
GLU 46
0.0124
PHE 47
0.0076
VAL 48
0.0075
ALA 49
0.0133
GLY 50
0.0162
ILE 51
0.0125
THR 52
0.0027
TRP 53
0.0096
VAL 54
0.0130
GLY 55
0.0118
ALA 56
0.0095
SER 57
0.0146
THR 58
0.0226
LEU 59
0.0211
TYR 60
0.0122
ALA 61
0.0125
ASP 62
0.0245
PHE 63
0.0181
ALA 64
0.0044
LYS 65
0.0140
GLY 66
0.0161
ARG 67
0.0118
PHE 68
0.0104
THR 69
0.0174
ILE 70
0.0164
SER 71
0.0157
ARG 72
0.0061
ASP 73
0.0061
ASN 74
0.0150
ALA 75
0.0145
LYS 76
0.0124
ASN 77
0.0180
THR 78
0.0073
VAL 79
0.0105
TYR 80
0.0107
LEU 81
0.0130
GLN 82
0.0153
MET 83
0.0124
ASN 84
0.0139
SER 85
0.0092
LEU 86
0.0085
LYS 87
0.0097
PRO 88
0.0168
GLU 89
0.0128
ASP 90
0.0079
THR 91
0.0058
ALA 92
0.0081
VAL 93
0.0100
TYR 94
0.0072
SER 95
0.0093
CYS 96
0.0100
ALA 97
0.0076
ALA 98
0.0062
GLY 99
0.0057
ARG 100
0.0084
GLY 101
0.0172
ILE 102
0.0194
VAL 103
0.0105
ALA 104
0.0165
GLY 105
0.0166
ARG 106
0.0192
ILE 107
0.0286
PRO 108
0.0114
ALA 109
0.0273
GLU 110
0.0244
TYR 111
0.0135
ALA 112
0.0066
ASP 113
0.0063
TRP 114
0.0135
GLY 115
0.0198
GLN 116
0.0266
GLY 117
0.0100
THR 118
0.0052
GLN 119
0.0055
VAL 120
0.0058
THR 121
0.0056
VAL 122
0.0172
SER 123
0.0168
SER 124
0.0286
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.