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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 = 0.0945
THR 5
0.0326
TRP 6
0.0206
SER 7
0.0202
GLY 8
0.0154
PRO 9
0.0078
GLY 10
0.0068
THR 11
0.0127
THR 12
0.0149
LYS 13
0.0258
ARG 14
0.0204
PHE 15
0.0132
PRO 16
0.0117
GLU 17
0.0123
THR 18
0.0110
VAL 19
0.0058
LEU 20
0.0012
ALA 21
0.0009
ARG 22
0.0012
CYS 23
0.0039
VAL 24
0.0079
LYS 25
0.0085
TYR 26
0.0071
THR 27
0.0040
GLU 28
0.0059
ILE 29
0.0121
HIS 30
0.0137
PRO 31
0.0195
GLU 32
0.0185
MET 33
0.0065
ARG 34
0.0074
HIS 35
0.0101
VAL 36
0.0084
ASP 37
0.0155
CYS 38
0.0082
GLN 39
0.0074
SER 40
0.0116
VAL 41
0.0077
TRP 42
0.0070
ASP 43
0.0104
ALA 44
0.0101
PHE 45
0.0095
LYS 46
0.0109
GLY 47
0.0098
ALA 48
0.0085
PHE 49
0.0087
ILE 50
0.0081
SER 51
0.0060
LYS 52
0.0075
HIS 53
0.0160
PRO 54
0.0118
CYS 55
0.0135
ASP 56
0.0145
ILE 57
0.0064
THR 58
0.0075
GLU 59
0.0083
GLU 60
0.0098
ASP 61
0.0074
TYR 62
0.0066
GLN 63
0.0099
PRO 64
0.0117
LEU 65
0.0079
MET 66
0.0075
LYS 67
0.0138
LEU 68
0.0118
GLY 69
0.0090
THR 70
0.0116
GLN 71
0.0119
THR 72
0.0196
VAL 73
0.0180
PRO 74
0.0209
CYS 75
0.0199
ASN 76
0.0178
LYS 77
0.0162
ILE 78
0.0165
LEU 79
0.0119
LEU 80
0.0107
TRP 81
0.0072
SER 82
0.0044
ARG 83
0.0037
ILE 84
0.0085
LYS 85
0.0142
ASP 86
0.0152
LEU 87
0.0170
ALA 88
0.0162
HIS 89
0.0145
GLN 90
0.0142
PHE 91
0.0137
THR 92
0.0112
GLN 93
0.0099
VAL 94
0.0109
GLN 95
0.0054
ARG 96
0.0067
ASP 97
0.0114
MET 98
0.0135
PHE 99
0.0134
THR 100
0.0148
LEU 101
0.0103
GLU 102
0.0079
ASP 103
0.0085
THR 104
0.0081
LEU 105
0.0047
LEU 106
0.0036
GLY 107
0.0019
TYR 108
0.0013
LEU 109
0.0029
ALA 110
0.0061
ASP 111
0.0039
ASP 112
0.0121
LEU 113
0.0119
THR 114
0.0113
TRP 115
0.0086
CYS 116
0.0081
GLY 117
0.0087
GLU 118
0.0112
PHE 119
0.0135
ASP 120
0.0254
THR 121
0.0186
SER 122
0.0110
LYS 123
0.0059
ILE 124
0.0081
ASN 125
0.0121
TYR 126
0.0098
GLN 127
0.0080
SER 128
0.0099
CYS 129
0.0078
PRO 130
0.0108
ASP 131
0.0219
TRP 132
0.0240
ARG 133
0.0110
LYS 134
0.0138
ASP 135
0.0123
CYS 136
0.0133
SER 137
0.0162
ASN 138
0.0093
ASN 139
0.0059
PRO 140
0.0059
VAL 141
0.0073
SER 142
0.0033
VAL 143
0.0062
PHE 144
0.0060
TRP 145
0.0056
LYS 146
0.0062
THR 147
0.0052
VAL 148
0.0016
SER 149
0.0013
ARG 150
0.0015
ARG 151
0.0054
PHE 152
0.0081
ALA 153
0.0080
GLU 154
0.0080
ALA 155
0.0153
ALA 156
0.0178
CYS 157
0.0157
ASP 158
0.0137
VAL 159
0.0143
VAL 160
0.0142
HIS 161
0.0099
VAL 162
0.0088
MET 163
0.0080
LEU 164
0.0053
ASP 165
0.0043
GLY 166
0.0060
SER 167
0.0075
ARG 168
0.0093
SER 169
0.0126
LYS 170
0.0123
ILE 171
0.0104
PHE 172
0.0098
ASP 173
0.0104
LYS 174
0.0108
ASP 175
0.0092
SER 176
0.0064
THR 177
0.0059
PHE 178
0.0036
GLY 179
0.0087
SER 180
0.0085
VAL 181
0.0056
GLU 182
0.0040
VAL 183
0.0089
HIS 184
0.0080
ASN 185
0.0059
LEU 186
0.0098
GLN 187
0.0115
PRO 188
0.0119
GLU 189
0.0108
LYS 190
0.0130
VAL 191
0.0138
GLN 192
0.0122
THR 193
0.0135
LEU 194
0.0118
GLU 195
0.0085
ALA 196
0.0056
TRP 197
0.0082
VAL 198
0.0102
ILE 199
0.0159
HIS 200
0.0167
GLY 201
0.0075
GLY 202
0.0037
ARG 203
0.0109
GLU 204
0.0117
ASP 205
0.0137
SER 206
0.0065
ARG 207
0.0121
ASP 208
0.0135
LEU 209
0.0111
CYS 210
0.0124
GLN 211
0.0200
ASP 212
0.0151
PRO 213
0.0117
THR 214
0.0116
ILE 215
0.0117
LYS 216
0.0101
GLU 217
0.0133
LEU 218
0.0136
GLU 219
0.0174
SER 220
0.0168
ILE 221
0.0163
ILE 222
0.0161
SER 223
0.0200
LYS 224
0.0188
ARG 225
0.0150
ASN 226
0.0165
ILE 227
0.0150
GLN 228
0.0149
PHE 229
0.0101
SER 230
0.0103
CYS 231
0.0067
LYS 232
0.0059
ASN 233
0.0127
ILE 234
0.0140
TYR 235
0.0221
ARG 236
0.0340
PRO 237
0.0294
ASP 238
0.0305
LYS 239
0.0355
PHE 240
0.0236
LEU 241
0.0235
GLN 242
0.0296
CYS 243
0.0123
VAL 244
0.0087
LYS 245
0.0296
ASN 246
0.0169
PRO 247
0.0083
GLU 248
0.0111
ASP 249
0.0286
SER 250
0.0404
SER 251
0.0298
CYS 252
0.0196
VAL 2
0.0296
GLN 3
0.0306
LEU 4
0.0129
GLN 5
0.0174
GLU 6
0.0124
SER 7
0.0136
GLY 8
0.0103
GLY 9
0.0120
GLY 10
0.0143
LEU 11
0.0259
VAL 12
0.0218
GLN 13
0.0320
ALA 14
0.0305
GLY 15
0.0358
GLY 16
0.0160
SER 17
0.0089
LEU 18
0.0095
ARG 19
0.0101
LEU 20
0.0082
SER 21
0.0070
CYS 22
0.0094
THR 23
0.0158
GLY 24
0.0278
SER 25
0.0399
GLY 26
0.0451
ARG 27
0.0423
THR 28
0.0229
PHE 29
0.0158
ARG 30
0.0087
ASN 31
0.0071
TYR 32
0.0094
PRO 33
0.0066
MET 34
0.0048
ALA 35
0.0038
TRP 36
0.0024
PHE 37
0.0049
ARG 38
0.0054
GLN 39
0.0155
ALA 40
0.0421
PRO 41
0.0945
GLY 42
0.0460
LYS 43
0.0609
GLU 44
0.0647
ARG 45
0.0402
GLU 46
0.0211
PHE 47
0.0122
VAL 48
0.0045
ALA 49
0.0031
GLY 50
0.0040
ILE 51
0.0055
THR 52
0.0077
TRP 53
0.0056
VAL 54
0.0044
GLY 55
0.0056
ALA 56
0.0075
SER 57
0.0111
THR 58
0.0074
LEU 59
0.0049
TYR 60
0.0054
ALA 61
0.0095
ASP 62
0.0192
PHE 63
0.0189
ALA 64
0.0136
LYS 65
0.0181
GLY 66
0.0172
ARG 67
0.0162
PHE 68
0.0124
THR 69
0.0117
ILE 70
0.0032
SER 71
0.0026
ARG 72
0.0088
ASP 73
0.0177
ASN 74
0.0140
ALA 75
0.0313
LYS 76
0.0322
ASN 77
0.0241
THR 78
0.0126
VAL 79
0.0059
TYR 80
0.0034
LEU 81
0.0056
GLN 82
0.0123
MET 83
0.0121
ASN 84
0.0130
SER 85
0.0168
LEU 86
0.0192
LYS 87
0.0253
PRO 88
0.0261
GLU 89
0.0345
ASP 90
0.0248
THR 91
0.0242
ALA 92
0.0190
VAL 93
0.0160
TYR 94
0.0106
SER 95
0.0123
CYS 96
0.0071
ALA 97
0.0074
ALA 98
0.0084
GLY 99
0.0082
ARG 100
0.0134
GLY 101
0.0143
ILE 102
0.0080
VAL 103
0.0114
ALA 104
0.0064
GLY 105
0.0055
ARG 106
0.0101
ILE 107
0.0111
PRO 108
0.0171
ALA 109
0.0181
GLU 110
0.0066
TYR 111
0.0072
ALA 112
0.0068
ASP 113
0.0106
TRP 114
0.0156
GLY 115
0.0156
GLN 116
0.0301
GLY 117
0.0089
THR 118
0.0123
GLN 119
0.0153
VAL 120
0.0183
THR 121
0.0199
VAL 122
0.0144
SER 123
0.0146
SER 124
0.0388
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.