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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 = 0.0604
THR 5
0.0194
TRP 6
0.0094
SER 7
0.0209
GLY 8
0.0210
PRO 9
0.0328
GLY 10
0.0201
THR 11
0.0106
THR 12
0.0103
LYS 13
0.0164
ARG 14
0.0164
PHE 15
0.0069
PRO 16
0.0112
GLU 17
0.0175
THR 18
0.0169
VAL 19
0.0100
LEU 20
0.0126
ALA 21
0.0092
ARG 22
0.0090
CYS 23
0.0119
VAL 24
0.0144
LYS 25
0.0167
TYR 26
0.0171
THR 27
0.0133
GLU 28
0.0177
ILE 29
0.0217
HIS 30
0.0174
PRO 31
0.0159
GLU 32
0.0145
MET 33
0.0146
ARG 34
0.0099
HIS 35
0.0303
VAL 36
0.0305
ASP 37
0.0354
CYS 38
0.0163
GLN 39
0.0365
SER 40
0.0331
VAL 41
0.0154
TRP 42
0.0140
ASP 43
0.0211
ALA 44
0.0152
PHE 45
0.0050
LYS 46
0.0074
GLY 47
0.0066
ALA 48
0.0082
PHE 49
0.0148
ILE 50
0.0155
SER 51
0.0280
LYS 52
0.0303
HIS 53
0.0304
PRO 54
0.0277
CYS 55
0.0254
ASP 56
0.0438
ILE 57
0.0219
THR 58
0.0170
GLU 59
0.0078
GLU 60
0.0181
ASP 61
0.0149
TYR 62
0.0088
GLN 63
0.0087
PRO 64
0.0122
LEU 65
0.0099
MET 66
0.0047
LYS 67
0.0384
LEU 68
0.0204
GLY 69
0.0178
THR 70
0.0191
GLN 71
0.0187
THR 72
0.0394
VAL 73
0.0291
PRO 74
0.0227
CYS 75
0.0099
ASN 76
0.0129
LYS 77
0.0111
ILE 78
0.0052
LEU 79
0.0053
LEU 80
0.0066
TRP 81
0.0094
SER 82
0.0092
ARG 83
0.0100
ILE 84
0.0088
LYS 85
0.0126
ASP 86
0.0131
LEU 87
0.0087
ALA 88
0.0102
HIS 89
0.0090
GLN 90
0.0081
PHE 91
0.0053
THR 92
0.0030
GLN 93
0.0053
VAL 94
0.0052
GLN 95
0.0056
ARG 96
0.0111
ASP 97
0.0150
MET 98
0.0103
PHE 99
0.0061
THR 100
0.0037
LEU 101
0.0065
GLU 102
0.0073
ASP 103
0.0056
THR 104
0.0051
LEU 105
0.0078
LEU 106
0.0074
GLY 107
0.0078
TYR 108
0.0078
LEU 109
0.0070
ALA 110
0.0088
ASP 111
0.0129
ASP 112
0.0187
LEU 113
0.0114
THR 114
0.0102
TRP 115
0.0044
CYS 116
0.0038
GLY 117
0.0159
GLU 118
0.0193
PHE 119
0.0277
ASP 120
0.0223
THR 121
0.0265
SER 122
0.0223
LYS 123
0.0118
ILE 124
0.0102
ASN 125
0.0153
TYR 126
0.0184
GLN 127
0.0230
SER 128
0.0189
CYS 129
0.0077
PRO 130
0.0077
ASP 131
0.0254
TRP 132
0.0196
ARG 133
0.0165
LYS 134
0.0292
ASP 135
0.0141
CYS 136
0.0169
SER 137
0.0270
ASN 138
0.0212
ASN 139
0.0125
PRO 140
0.0088
VAL 141
0.0043
SER 142
0.0062
VAL 143
0.0068
PHE 144
0.0031
TRP 145
0.0083
LYS 146
0.0153
THR 147
0.0130
VAL 148
0.0143
SER 149
0.0154
ARG 150
0.0195
ARG 151
0.0164
PHE 152
0.0140
ALA 153
0.0104
GLU 154
0.0098
ALA 155
0.0127
ALA 156
0.0136
CYS 157
0.0209
ASP 158
0.0189
VAL 159
0.0097
VAL 160
0.0100
HIS 161
0.0099
VAL 162
0.0092
MET 163
0.0091
LEU 164
0.0075
ASP 165
0.0046
GLY 166
0.0040
SER 167
0.0083
ARG 168
0.0094
SER 169
0.0252
LYS 170
0.0090
ILE 171
0.0038
PHE 172
0.0042
ASP 173
0.0088
LYS 174
0.0037
ASP 175
0.0125
SER 176
0.0122
THR 177
0.0096
PHE 178
0.0049
GLY 179
0.0057
SER 180
0.0095
VAL 181
0.0106
GLU 182
0.0076
VAL 183
0.0051
HIS 184
0.0065
ASN 185
0.0089
LEU 186
0.0058
GLN 187
0.0175
PRO 188
0.0153
GLU 189
0.0604
LYS 190
0.0418
VAL 191
0.0086
GLN 192
0.0053
THR 193
0.0029
LEU 194
0.0038
GLU 195
0.0087
ALA 196
0.0085
TRP 197
0.0078
VAL 198
0.0042
ILE 199
0.0068
HIS 200
0.0055
GLY 201
0.0192
GLY 202
0.0196
ARG 203
0.0160
GLU 204
0.0168
ASP 205
0.0283
SER 206
0.0267
ARG 207
0.0128
ASP 208
0.0156
LEU 209
0.0098
CYS 210
0.0120
GLN 211
0.0258
ASP 212
0.0224
PRO 213
0.0297
THR 214
0.0121
ILE 215
0.0025
LYS 216
0.0091
GLU 217
0.0138
LEU 218
0.0132
GLU 219
0.0175
SER 220
0.0167
ILE 221
0.0122
ILE 222
0.0112
SER 223
0.0174
LYS 224
0.0465
ARG 225
0.0265
ASN 226
0.0354
ILE 227
0.0125
GLN 228
0.0123
PHE 229
0.0088
SER 230
0.0039
CYS 231
0.0072
LYS 232
0.0086
ASN 233
0.0079
ILE 234
0.0093
TYR 235
0.0174
ARG 236
0.0179
PRO 237
0.0188
ASP 238
0.0190
LYS 239
0.0163
PHE 240
0.0106
LEU 241
0.0063
GLN 242
0.0069
CYS 243
0.0136
VAL 244
0.0136
LYS 245
0.0210
ASN 246
0.0181
PRO 247
0.0135
GLU 248
0.0205
ASP 249
0.0283
SER 250
0.0271
SER 251
0.0352
CYS 252
0.0390
VAL 2
0.0160
GLN 3
0.0254
LEU 4
0.0138
GLN 5
0.0126
GLU 6
0.0118
SER 7
0.0140
GLY 8
0.0168
GLY 9
0.0098
GLY 10
0.0121
LEU 11
0.0084
VAL 12
0.0125
GLN 13
0.0216
ALA 14
0.0148
GLY 15
0.0203
GLY 16
0.0271
SER 17
0.0311
LEU 18
0.0174
ARG 19
0.0151
LEU 20
0.0145
SER 21
0.0169
CYS 22
0.0118
THR 23
0.0080
GLY 24
0.0080
SER 25
0.0095
GLY 26
0.0197
ARG 27
0.0184
THR 28
0.0160
PHE 29
0.0107
ARG 30
0.0193
ASN 31
0.0096
TYR 32
0.0035
PRO 33
0.0035
MET 34
0.0044
ALA 35
0.0059
TRP 36
0.0072
PHE 37
0.0051
ARG 38
0.0034
GLN 39
0.0038
ALA 40
0.0059
PRO 41
0.0079
GLY 42
0.0041
LYS 43
0.0060
GLU 44
0.0083
ARG 45
0.0097
GLU 46
0.0066
PHE 47
0.0066
VAL 48
0.0056
ALA 49
0.0089
GLY 50
0.0105
ILE 51
0.0091
THR 52
0.0070
TRP 53
0.0073
VAL 54
0.0138
GLY 55
0.0145
ALA 56
0.0096
SER 57
0.0103
THR 58
0.0131
LEU 59
0.0102
TYR 60
0.0113
ALA 61
0.0061
ASP 62
0.0189
PHE 63
0.0144
ALA 64
0.0122
LYS 65
0.0239
GLY 66
0.0246
ARG 67
0.0119
PHE 68
0.0085
THR 69
0.0164
ILE 70
0.0161
SER 71
0.0197
ARG 72
0.0161
ASP 73
0.0144
ASN 74
0.0103
ALA 75
0.0152
LYS 76
0.0143
ASN 77
0.0079
THR 78
0.0092
VAL 79
0.0136
TYR 80
0.0186
LEU 81
0.0146
GLN 82
0.0103
MET 83
0.0069
ASN 84
0.0180
SER 85
0.0221
LEU 86
0.0120
LYS 87
0.0063
PRO 88
0.0079
GLU 89
0.0071
ASP 90
0.0058
THR 91
0.0089
ALA 92
0.0051
VAL 93
0.0048
TYR 94
0.0047
SER 95
0.0072
CYS 96
0.0051
ALA 97
0.0053
ALA 98
0.0028
GLY 99
0.0033
ARG 100
0.0044
GLY 101
0.0057
ILE 102
0.0023
VAL 103
0.0028
ALA 104
0.0044
GLY 105
0.0038
ARG 106
0.0061
ILE 107
0.0116
PRO 108
0.0083
ALA 109
0.0088
GLU 110
0.0067
TYR 111
0.0040
ALA 112
0.0079
ASP 113
0.0099
TRP 114
0.0088
GLY 115
0.0134
GLN 116
0.0280
GLY 117
0.0207
THR 118
0.0098
GLN 119
0.0054
VAL 120
0.0074
THR 121
0.0069
VAL 122
0.0069
SER 123
0.0116
SER 124
0.0114
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.