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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 = 0.0567
MET 1
0.0158
THR 2
0.0093
GLU 3
0.0173
PRO 4
0.0212
LEU 5
0.0236
THR 6
0.0295
GLU 7
0.0239
THR 8
0.0176
PRO 9
0.0212
GLU 10
0.0257
LEU 11
0.0124
SER 12
0.0309
ALA 13
0.0049
LYS 14
0.0114
TYR 15
0.0088
ALA 16
0.0114
TRP 17
0.0090
PHE 18
0.0045
PHE 19
0.0058
ASP 20
0.0082
LEU 21
0.0093
ASP 22
0.0146
GLY 23
0.0187
THR 24
0.0167
LEU 25
0.0124
ALA 26
0.0160
GLU 27
0.0369
ILE 28
0.0345
LYS 29
0.0288
PRO 30
0.0423
HIS 31
0.0220
PRO 32
0.0354
ASP 33
0.0311
GLN 34
0.0155
VAL 35
0.0158
VAL 36
0.0174
VAL 37
0.0060
PRO 38
0.0058
ASP 39
0.0039
ASN 40
0.0036
ILE 41
0.0058
LEU 42
0.0150
GLN 43
0.0188
GLY 44
0.0168
LEU 45
0.0205
GLN 46
0.0233
LEU 47
0.0240
LEU 48
0.0233
ALA 49
0.0248
THR 50
0.0248
ALA 51
0.0231
SER 52
0.0182
ASP 53
0.0205
GLY 54
0.0149
ALA 55
0.0129
LEU 56
0.0130
ALA 57
0.0084
LEU 58
0.0099
ILE 59
0.0049
SER 60
0.0057
GLY 61
0.0050
ARG 62
0.0080
SER 63
0.0192
MET 64
0.0171
VAL 65
0.0285
GLU 66
0.0242
LEU 67
0.0212
ASP 68
0.0256
ALA 69
0.0265
LEU 70
0.0207
ALA 71
0.0259
LYS 72
0.0268
PRO 73
0.0295
TYR 74
0.0299
ARG 75
0.0188
PHE 76
0.0189
PRO 77
0.0105
LEU 78
0.0140
ALA 79
0.0102
GLY 80
0.0102
VAL 81
0.0104
HIS 82
0.0097
GLY 83
0.0120
ALA 84
0.0114
GLU 85
0.0118
ARG 86
0.0126
ARG 87
0.0130
ASP 88
0.0070
ILE 89
0.0065
ASN 90
0.0085
GLY 91
0.0069
LYS 92
0.0122
THR 93
0.0158
HIS 94
0.0207
ILE 95
0.0302
VAL 96
0.0329
HIS 97
0.0567
LEU 98
0.0191
PRO 99
0.0198
ASP 100
0.0281
ALA 101
0.0258
ILE 102
0.0147
ALA 103
0.0421
ARG 104
0.0439
ASP 105
0.0233
ILE 106
0.0115
SER 107
0.0119
VAL 108
0.0151
GLN 109
0.0092
LEU 110
0.0091
HIS 111
0.0120
THR 112
0.0125
VAL 113
0.0083
ILE 114
0.0069
ALA 115
0.0152
GLN 116
0.0209
TYR 117
0.0103
PRO 118
0.0148
GLY 119
0.0141
ALA 120
0.0082
GLU 121
0.0113
LEU 122
0.0106
GLU 123
0.0170
THR 124
0.0121
LYS 125
0.0101
GLY 126
0.0115
MET 127
0.0132
ALA 128
0.0075
PHE 129
0.0046
ALA 130
0.0077
LEU 131
0.0081
HIS 132
0.0079
TYR 133
0.0046
ARG 134
0.0076
GLN 135
0.0120
ALA 136
0.0118
PRO 137
0.0119
GLN 138
0.0146
HIS 139
0.0045
GLU 140
0.0063
ASP 141
0.0084
ALA 142
0.0048
LEU 143
0.0067
MET 144
0.0095
THR 145
0.0083
LEU 146
0.0082
ALA 147
0.0062
GLN 148
0.0074
ARG 149
0.0114
ILE 150
0.0062
THR 151
0.0094
GLN 152
0.0148
ILE 153
0.0101
TRP 154
0.0135
PRO 155
0.0170
GLN 156
0.0182
MET 157
0.0124
ALA 158
0.0072
LEU 159
0.0036
GLN 160
0.0087
GLN 161
0.0175
GLY 162
0.0184
LYS 163
0.0026
CYS 164
0.0082
VAL 165
0.0108
VAL 166
0.0103
GLU 167
0.0067
ILE 168
0.0029
LYS 169
0.0100
PRO 170
0.0110
ARG 171
0.0082
GLY 172
0.0120
THR 173
0.0122
SER 174
0.0129
LYS 175
0.0117
GLY 176
0.0123
GLU 177
0.0123
ALA 178
0.0109
ILE 179
0.0089
ALA 180
0.0088
ALA 181
0.0098
PHE 182
0.0061
MET 183
0.0023
GLN 184
0.0032
GLU 185
0.0037
ALA 186
0.0078
PRO 187
0.0089
PHE 188
0.0077
ILE 189
0.0061
GLY 190
0.0126
ARG 191
0.0081
THR 192
0.0092
PRO 193
0.0060
VAL 194
0.0077
PHE 195
0.0098
LEU 196
0.0094
GLY 197
0.0173
ASP 198
0.0146
ASP 199
0.0200
LEU 200
0.0205
THR 201
0.0168
ASP 202
0.0163
GLU 203
0.0191
SER 204
0.0186
GLY 205
0.0177
PHE 206
0.0157
ALA 207
0.0172
ALA 208
0.0172
VAL 209
0.0092
ASN 210
0.0088
ARG 211
0.0148
LEU 212
0.0084
GLY 213
0.0046
GLY 214
0.0078
MET 215
0.0112
SER 216
0.0111
VAL 217
0.0164
LYS 218
0.0123
ILE 219
0.0120
GLY 220
0.0050
THR 221
0.0488
GLY 222
0.0487
ALA 223
0.0211
THR 224
0.0203
GLN 225
0.0166
ALA 226
0.0142
SER 227
0.0115
TRP 228
0.0128
ARG 229
0.0120
LEU 230
0.0177
ALA 231
0.0112
GLY 232
0.0091
VAL 233
0.0171
PRO 234
0.0200
ASP 235
0.0204
VAL 236
0.0208
TRP 237
0.0202
SER 238
0.0228
TRP 239
0.0215
LEU 240
0.0214
GLU 241
0.0173
MET 242
0.0180
ILE 243
0.0169
THR 244
0.0188
THR 245
0.0137
ALA 246
0.0146
LEU 247
0.0195
GLN 248
0.0193
GLN 249
0.0209
LYS 250
0.0241
ARG 251
0.0185
GLU 252
0.0205
ASN 253
0.0155
ASN 254
0.0108
ARG 255
0.0094
SER 256
0.0168
ASP 257
0.0201
ASP 258
0.0158
TYR 259
0.0125
GLU 260
0.0171
SER 261
0.0192
PHE 262
0.0241
SER 263
0.0347
ARG 264
0.0344
SER 265
0.0416
ILE 266
0.0511
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.