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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 = 0.0647
THR 5
0.0233
TRP 6
0.0126
SER 7
0.0104
GLY 8
0.0057
PRO 9
0.0230
GLY 10
0.0179
THR 11
0.0146
THR 12
0.0133
LYS 13
0.0233
ARG 14
0.0224
PHE 15
0.0221
PRO 16
0.0296
GLU 17
0.0388
THR 18
0.0281
VAL 19
0.0171
LEU 20
0.0143
ALA 21
0.0160
ARG 22
0.0059
CYS 23
0.0054
VAL 24
0.0042
LYS 25
0.0085
TYR 26
0.0096
THR 27
0.0118
GLU 28
0.0124
ILE 29
0.0151
HIS 30
0.0179
PRO 31
0.0203
GLU 32
0.0185
MET 33
0.0125
ARG 34
0.0123
HIS 35
0.0098
VAL 36
0.0117
ASP 37
0.0187
CYS 38
0.0155
GLN 39
0.0201
SER 40
0.0116
VAL 41
0.0068
TRP 42
0.0123
ASP 43
0.0095
ALA 44
0.0107
PHE 45
0.0092
LYS 46
0.0098
GLY 47
0.0096
ALA 48
0.0055
PHE 49
0.0059
ILE 50
0.0059
SER 51
0.0109
LYS 52
0.0096
HIS 53
0.0224
PRO 54
0.0233
CYS 55
0.0233
ASP 56
0.0245
ILE 57
0.0150
THR 58
0.0087
GLU 59
0.0076
GLU 60
0.0145
ASP 61
0.0067
TYR 62
0.0041
GLN 63
0.0146
PRO 64
0.0097
LEU 65
0.0071
MET 66
0.0101
LYS 67
0.0058
LEU 68
0.0087
GLY 69
0.0104
THR 70
0.0181
GLN 71
0.0129
THR 72
0.0107
VAL 73
0.0222
PRO 74
0.0239
CYS 75
0.0241
ASN 76
0.0160
LYS 77
0.0103
ILE 78
0.0100
LEU 79
0.0038
LEU 80
0.0093
TRP 81
0.0123
SER 82
0.0117
ARG 83
0.0029
ILE 84
0.0060
LYS 85
0.0085
ASP 86
0.0152
LEU 87
0.0067
ALA 88
0.0034
HIS 89
0.0063
GLN 90
0.0130
PHE 91
0.0084
THR 92
0.0050
GLN 93
0.0144
VAL 94
0.0089
GLN 95
0.0073
ARG 96
0.0112
ASP 97
0.0040
MET 98
0.0056
PHE 99
0.0077
THR 100
0.0083
LEU 101
0.0067
GLU 102
0.0068
ASP 103
0.0027
THR 104
0.0023
LEU 105
0.0039
LEU 106
0.0028
GLY 107
0.0057
TYR 108
0.0058
LEU 109
0.0048
ALA 110
0.0042
ASP 111
0.0066
ASP 112
0.0232
LEU 113
0.0047
THR 114
0.0100
TRP 115
0.0049
CYS 116
0.0075
GLY 117
0.0161
GLU 118
0.0182
PHE 119
0.0113
ASP 120
0.0086
THR 121
0.0210
SER 122
0.0252
LYS 123
0.0227
ILE 124
0.0214
ASN 125
0.0267
TYR 126
0.0176
GLN 127
0.0500
SER 128
0.0157
CYS 129
0.0063
PRO 130
0.0130
ASP 131
0.0155
TRP 132
0.0044
ARG 133
0.0086
LYS 134
0.0180
ASP 135
0.0151
CYS 136
0.0176
SER 137
0.0130
ASN 138
0.0167
ASN 139
0.0161
PRO 140
0.0140
VAL 141
0.0114
SER 142
0.0150
VAL 143
0.0073
PHE 144
0.0062
TRP 145
0.0057
LYS 146
0.0061
THR 147
0.0082
VAL 148
0.0091
SER 149
0.0127
ARG 150
0.0205
ARG 151
0.0199
PHE 152
0.0169
ALA 153
0.0161
GLU 154
0.0193
ALA 155
0.0204
ALA 156
0.0192
CYS 157
0.0198
ASP 158
0.0148
VAL 159
0.0046
VAL 160
0.0040
HIS 161
0.0039
VAL 162
0.0090
MET 163
0.0087
LEU 164
0.0083
ASP 165
0.0185
GLY 166
0.0134
SER 167
0.0230
ARG 168
0.0251
SER 169
0.0509
LYS 170
0.0416
ILE 171
0.0188
PHE 172
0.0194
ASP 173
0.0169
LYS 174
0.0186
ASP 175
0.0506
SER 176
0.0355
THR 177
0.0337
PHE 178
0.0251
GLY 179
0.0098
SER 180
0.0151
VAL 181
0.0156
GLU 182
0.0222
VAL 183
0.0199
HIS 184
0.0221
ASN 185
0.0194
LEU 186
0.0156
GLN 187
0.0201
PRO 188
0.0282
GLU 189
0.0647
LYS 190
0.0439
VAL 191
0.0133
GLN 192
0.0129
THR 193
0.0073
LEU 194
0.0058
GLU 195
0.0061
ALA 196
0.0073
TRP 197
0.0041
VAL 198
0.0037
ILE 199
0.0057
HIS 200
0.0065
GLY 201
0.0143
GLY 202
0.0303
ARG 203
0.0251
GLU 204
0.0124
ASP 205
0.0296
SER 206
0.0242
ARG 207
0.0073
ASP 208
0.0092
LEU 209
0.0116
CYS 210
0.0179
GLN 211
0.0269
ASP 212
0.0198
PRO 213
0.0354
THR 214
0.0273
ILE 215
0.0144
LYS 216
0.0240
GLU 217
0.0305
LEU 218
0.0267
GLU 219
0.0209
SER 220
0.0309
ILE 221
0.0245
ILE 222
0.0165
SER 223
0.0141
LYS 224
0.0319
ARG 225
0.0087
ASN 226
0.0106
ILE 227
0.0142
GLN 228
0.0138
PHE 229
0.0039
SER 230
0.0100
CYS 231
0.0153
LYS 232
0.0154
ASN 233
0.0106
ILE 234
0.0069
TYR 235
0.0102
ARG 236
0.0126
PRO 237
0.0058
ASP 238
0.0212
LYS 239
0.0134
PHE 240
0.0051
LEU 241
0.0126
GLN 242
0.0128
CYS 243
0.0067
VAL 244
0.0075
LYS 245
0.0074
ASN 246
0.0079
PRO 247
0.0038
GLU 248
0.0059
ASP 249
0.0079
SER 250
0.0245
SER 251
0.0128
CYS 252
0.0103
VAL 2
0.0067
GLN 3
0.0036
LEU 4
0.0038
GLN 5
0.0068
GLU 6
0.0047
SER 7
0.0084
GLY 8
0.0070
GLY 9
0.0122
GLY 10
0.0389
LEU 11
0.0288
VAL 12
0.0107
GLN 13
0.0212
ALA 14
0.0166
GLY 15
0.0259
GLY 16
0.0277
SER 17
0.0348
LEU 18
0.0193
ARG 19
0.0179
LEU 20
0.0098
SER 21
0.0141
CYS 22
0.0144
THR 23
0.0122
GLY 24
0.0106
SER 25
0.0095
GLY 26
0.0076
ARG 27
0.0059
THR 28
0.0049
PHE 29
0.0059
ARG 30
0.0020
ASN 31
0.0057
TYR 32
0.0069
PRO 33
0.0071
MET 34
0.0077
ALA 35
0.0058
TRP 36
0.0040
PHE 37
0.0029
ARG 38
0.0152
GLN 39
0.0140
ALA 40
0.0155
PRO 41
0.0221
GLY 42
0.0299
LYS 43
0.0227
GLU 44
0.0319
ARG 45
0.0254
GLU 46
0.0153
PHE 47
0.0096
VAL 48
0.0030
ALA 49
0.0080
GLY 50
0.0090
ILE 51
0.0109
THR 52
0.0082
TRP 53
0.0079
VAL 54
0.0130
GLY 55
0.0125
ALA 56
0.0098
SER 57
0.0082
THR 58
0.0040
LEU 59
0.0058
TYR 60
0.0136
ALA 61
0.0111
ASP 62
0.0179
PHE 63
0.0133
ALA 64
0.0118
LYS 65
0.0219
GLY 66
0.0140
ARG 67
0.0033
PHE 68
0.0102
THR 69
0.0174
ILE 70
0.0154
SER 71
0.0206
ARG 72
0.0156
ASP 73
0.0102
ASN 74
0.0085
ALA 75
0.0265
LYS 76
0.0212
ASN 77
0.0140
THR 78
0.0175
VAL 79
0.0201
TYR 80
0.0217
LEU 81
0.0183
GLN 82
0.0211
MET 83
0.0143
ASN 84
0.0204
SER 85
0.0195
LEU 86
0.0135
LYS 87
0.0067
PRO 88
0.0066
GLU 89
0.0033
ASP 90
0.0051
THR 91
0.0068
ALA 92
0.0091
VAL 93
0.0094
TYR 94
0.0067
SER 95
0.0050
CYS 96
0.0033
ALA 97
0.0036
ALA 98
0.0060
GLY 99
0.0070
ARG 100
0.0070
GLY 101
0.0058
ILE 102
0.0050
VAL 103
0.0037
ALA 104
0.0020
GLY 105
0.0038
ARG 106
0.0069
ILE 107
0.0120
PRO 108
0.0128
ALA 109
0.0185
GLU 110
0.0120
TYR 111
0.0109
ALA 112
0.0114
ASP 113
0.0103
TRP 114
0.0077
GLY 115
0.0066
GLN 116
0.0096
GLY 117
0.0085
THR 118
0.0078
GLN 119
0.0105
VAL 120
0.0169
THR 121
0.0142
VAL 122
0.0053
SER 123
0.0143
SER 124
0.0143
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.