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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 = 0.0599
THR 5
0.0344
TRP 6
0.0261
SER 7
0.0388
GLY 8
0.0343
PRO 9
0.0252
GLY 10
0.0119
THR 11
0.0081
THR 12
0.0151
LYS 13
0.0192
ARG 14
0.0250
PHE 15
0.0200
PRO 16
0.0216
GLU 17
0.0280
THR 18
0.0262
VAL 19
0.0203
LEU 20
0.0217
ALA 21
0.0235
ARG 22
0.0202
CYS 23
0.0161
VAL 24
0.0192
LYS 25
0.0210
TYR 26
0.0142
THR 27
0.0093
GLU 28
0.0135
ILE 29
0.0164
HIS 30
0.0135
PRO 31
0.0099
GLU 32
0.0118
MET 33
0.0045
ARG 34
0.0016
HIS 35
0.0066
VAL 36
0.0071
ASP 37
0.0146
CYS 38
0.0166
GLN 39
0.0209
SER 40
0.0168
VAL 41
0.0134
TRP 42
0.0168
ASP 43
0.0174
ALA 44
0.0132
PHE 45
0.0152
LYS 46
0.0153
GLY 47
0.0176
ALA 48
0.0178
PHE 49
0.0189
ILE 50
0.0193
SER 51
0.0247
LYS 52
0.0230
HIS 53
0.0211
PRO 54
0.0134
CYS 55
0.0170
ASP 56
0.0266
ILE 57
0.0221
THR 58
0.0226
GLU 59
0.0129
GLU 60
0.0128
ASP 61
0.0173
TYR 62
0.0132
GLN 63
0.0056
PRO 64
0.0075
LEU 65
0.0066
MET 66
0.0033
LYS 67
0.0039
LEU 68
0.0029
GLY 69
0.0029
THR 70
0.0070
GLN 71
0.0117
THR 72
0.0148
VAL 73
0.0172
PRO 74
0.0177
CYS 75
0.0144
ASN 76
0.0110
LYS 77
0.0145
ILE 78
0.0143
LEU 79
0.0148
LEU 80
0.0135
TRP 81
0.0134
SER 82
0.0132
ARG 83
0.0173
ILE 84
0.0182
LYS 85
0.0190
ASP 86
0.0229
LEU 87
0.0209
ALA 88
0.0195
HIS 89
0.0208
GLN 90
0.0245
PHE 91
0.0208
THR 92
0.0218
GLN 93
0.0262
VAL 94
0.0240
GLN 95
0.0197
ARG 96
0.0242
ASP 97
0.0212
MET 98
0.0186
PHE 99
0.0185
THR 100
0.0168
LEU 101
0.0131
GLU 102
0.0136
ASP 103
0.0163
THR 104
0.0131
LEU 105
0.0073
LEU 106
0.0064
GLY 107
0.0088
TYR 108
0.0122
LEU 109
0.0128
ALA 110
0.0118
ASP 111
0.0102
ASP 112
0.0161
LEU 113
0.0171
THR 114
0.0137
TRP 115
0.0096
CYS 116
0.0083
GLY 117
0.0135
GLU 118
0.0178
PHE 119
0.0268
ASP 120
0.0337
THR 121
0.0293
SER 122
0.0269
LYS 123
0.0217
ILE 124
0.0111
ASN 125
0.0103
TYR 126
0.0083
GLN 127
0.0223
SER 128
0.0200
CYS 129
0.0104
PRO 130
0.0133
ASP 131
0.0333
TRP 132
0.0356
ARG 133
0.0442
LYS 134
0.0337
ASP 135
0.0171
CYS 136
0.0193
SER 137
0.0295
ASN 138
0.0270
ASN 139
0.0184
PRO 140
0.0166
VAL 141
0.0152
SER 142
0.0190
VAL 143
0.0168
PHE 144
0.0129
TRP 145
0.0080
LYS 146
0.0068
THR 147
0.0063
VAL 148
0.0055
SER 149
0.0104
ARG 150
0.0092
ARG 151
0.0089
PHE 152
0.0118
ALA 153
0.0126
GLU 154
0.0124
ALA 155
0.0138
ALA 156
0.0131
CYS 157
0.0105
ASP 158
0.0076
VAL 159
0.0081
VAL 160
0.0105
HIS 161
0.0120
VAL 162
0.0126
MET 163
0.0146
LEU 164
0.0141
ASP 165
0.0156
GLY 166
0.0159
SER 167
0.0170
ARG 168
0.0168
SER 169
0.0170
LYS 170
0.0159
ILE 171
0.0145
PHE 172
0.0140
ASP 173
0.0154
LYS 174
0.0166
ASP 175
0.0183
SER 176
0.0168
THR 177
0.0110
PHE 178
0.0108
GLY 179
0.0118
SER 180
0.0125
VAL 181
0.0079
GLU 182
0.0097
VAL 183
0.0127
HIS 184
0.0133
ASN 185
0.0117
LEU 186
0.0123
GLN 187
0.0129
PRO 188
0.0119
GLU 189
0.0098
LYS 190
0.0092
VAL 191
0.0090
GLN 192
0.0077
THR 193
0.0096
LEU 194
0.0110
GLU 195
0.0117
ALA 196
0.0131
TRP 197
0.0144
VAL 198
0.0142
ILE 199
0.0165
HIS 200
0.0186
GLY 201
0.0196
GLY 202
0.0291
ARG 203
0.0294
GLU 204
0.0294
ASP 205
0.0349
SER 206
0.0351
ARG 207
0.0305
ASP 208
0.0285
LEU 209
0.0192
CYS 210
0.0210
GLN 211
0.0225
ASP 212
0.0171
PRO 213
0.0168
THR 214
0.0161
ILE 215
0.0170
LYS 216
0.0204
GLU 217
0.0198
LEU 218
0.0175
GLU 219
0.0201
SER 220
0.0227
ILE 221
0.0191
ILE 222
0.0172
SER 223
0.0210
LYS 224
0.0228
ARG 225
0.0171
ASN 226
0.0163
ILE 227
0.0130
GLN 228
0.0134
PHE 229
0.0142
SER 230
0.0138
CYS 231
0.0163
LYS 232
0.0159
ASN 233
0.0199
ILE 234
0.0180
TYR 235
0.0224
ARG 236
0.0190
PRO 237
0.0154
ASP 238
0.0127
LYS 239
0.0158
PHE 240
0.0140
LEU 241
0.0158
GLN 242
0.0146
CYS 243
0.0100
VAL 244
0.0108
LYS 245
0.0154
ASN 246
0.0085
PRO 247
0.0042
GLU 248
0.0064
ASP 249
0.0068
SER 250
0.0115
SER 251
0.0130
CYS 252
0.0105
VAL 2
0.0153
GLN 3
0.0156
LEU 4
0.0128
GLN 5
0.0108
GLU 6
0.0083
SER 7
0.0062
GLY 8
0.0082
GLY 9
0.0116
GLY 10
0.0174
LEU 11
0.0216
VAL 12
0.0167
GLN 13
0.0166
ALA 14
0.0143
GLY 15
0.0115
GLY 16
0.0097
SER 17
0.0104
LEU 18
0.0089
ARG 19
0.0093
LEU 20
0.0087
SER 21
0.0090
CYS 22
0.0109
THR 23
0.0114
GLY 24
0.0136
SER 25
0.0152
GLY 26
0.0184
ARG 27
0.0155
THR 28
0.0141
PHE 29
0.0126
ARG 30
0.0121
ASN 31
0.0079
TYR 32
0.0086
PRO 33
0.0083
MET 34
0.0120
ALA 35
0.0117
TRP 36
0.0134
PHE 37
0.0143
ARG 38
0.0168
GLN 39
0.0229
ALA 40
0.0347
PRO 41
0.0470
GLY 42
0.0599
LYS 43
0.0513
GLU 44
0.0395
ARG 45
0.0254
GLU 46
0.0188
PHE 47
0.0175
VAL 48
0.0144
ALA 49
0.0148
GLY 50
0.0102
ILE 51
0.0100
THR 52
0.0039
TRP 53
0.0042
VAL 54
0.0054
GLY 55
0.0069
ALA 56
0.0060
SER 57
0.0048
THR 58
0.0095
LEU 59
0.0083
TYR 60
0.0135
ALA 61
0.0139
ASP 62
0.0180
PHE 63
0.0189
ALA 64
0.0186
LYS 65
0.0185
GLY 66
0.0252
ARG 67
0.0210
PHE 68
0.0170
THR 69
0.0175
ILE 70
0.0132
SER 71
0.0130
ARG 72
0.0120
ASP 73
0.0127
ASN 74
0.0127
ALA 75
0.0146
LYS 76
0.0147
ASN 77
0.0137
THR 78
0.0129
VAL 79
0.0123
TYR 80
0.0122
LEU 81
0.0122
GLN 82
0.0133
MET 83
0.0127
ASN 84
0.0153
SER 85
0.0157
LEU 86
0.0137
LYS 87
0.0192
PRO 88
0.0252
GLU 89
0.0291
ASP 90
0.0205
THR 91
0.0222
ALA 92
0.0219
VAL 93
0.0190
TYR 94
0.0127
SER 95
0.0119
CYS 96
0.0117
ALA 97
0.0125
ALA 98
0.0119
GLY 99
0.0111
ARG 100
0.0067
GLY 101
0.0031
ILE 102
0.0043
VAL 103
0.0047
ALA 104
0.0085
GLY 105
0.0086
ARG 106
0.0109
ILE 107
0.0148
PRO 108
0.0166
ALA 109
0.0159
GLU 110
0.0133
TYR 111
0.0134
ALA 112
0.0136
ASP 113
0.0128
TRP 114
0.0127
GLY 115
0.0122
GLN 116
0.0125
GLY 117
0.0120
THR 118
0.0122
GLN 119
0.0182
VAL 120
0.0164
THR 121
0.0218
VAL 122
0.0199
SER 123
0.0253
SER 124
0.0293
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.