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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 = 0.0763
MET 1
0.0155
ASP 2
0.0135
ARG 3
0.0086
GLN 4
0.0087
SER 5
0.0065
CYS 6
0.0077
ASN 7
0.0147
LEU 8
0.0156
VAL 9
0.0104
PHE 10
0.0074
GLU 11
0.0027
SER 12
0.0024
TYR 13
0.0040
SER 14
0.0077
TYR 15
0.0053
ASN 16
0.0036
THR 17
0.0038
ALA 18
0.0042
GLU 19
0.0050
VAL 20
0.0042
ARG 21
0.0062
ILE 22
0.0057
VAL 23
0.0114
TRP 24
0.0104
ARG 25
0.0130
ASP 26
0.0137
TRP 27
0.0066
ASP 28
0.0048
ALA 29
0.0075
VAL 30
0.0083
THR 31
0.0150
ILE 32
0.0194
PRO 33
0.0086
ASP 34
0.0118
PRO 35
0.0229
ASP 36
0.0121
SER 37
0.0104
LYS 38
0.0197
ASN 39
0.0185
LEU 40
0.0188
PRO 41
0.0218
ASP 42
0.0078
PHE 43
0.0065
GLU 44
0.0053
LEU 45
0.0048
VAL 46
0.0069
ASN 47
0.0109
ILE 48
0.0085
GLU 49
0.0097
HIS 50
0.0059
MET 51
0.0017
ASN 52
0.0052
ALA 53
0.0118
THR 54
0.0098
LEU 55
0.0088
VAL 56
0.0050
TYR 57
0.0141
THR 58
0.0224
ALA 59
0.0232
GLY 60
0.0136
LEU 61
0.0020
TRP 62
0.0047
ASP 63
0.0052
GLN 64
0.0048
LEU 65
0.0025
GLU 66
0.0065
VAL 67
0.0087
LYS 68
0.0095
PHE 69
0.0073
THR 70
0.0064
PHE 71
0.0074
ARG 72
0.0078
ARG 73
0.0104
LEU 74
0.0084
TYR 75
0.0158
GLY 76
0.0172
TYR 77
0.0180
TYR 78
0.0202
VAL 79
0.0234
LEU 80
0.0204
GLN 81
0.0179
ALA 82
0.0170
TYR 83
0.0203
MET 84
0.0211
PRO 85
0.0168
THR 86
0.0122
TYR 87
0.0116
LEU 88
0.0103
SER 89
0.0066
VAL 90
0.0105
PHE 91
0.0104
ILE 92
0.0089
SER 93
0.0130
TRP 94
0.0118
ILE 95
0.0143
ALA 96
0.0132
PHE 97
0.0098
TRP 98
0.0142
ILE 99
0.0129
ASP 100
0.0081
THR 101
0.0044
LYS 102
0.0084
ALA 103
0.0053
LEU 104
0.0106
PRO 105
0.0262
ALA 106
0.0230
ARG 107
0.0149
ILE 108
0.0195
THR 109
0.0190
LEU 110
0.0156
GLY 111
0.0147
VAL 112
0.0069
SER 113
0.0165
SER 114
0.0139
LEU 115
0.0114
MET 116
0.0374
ALA 117
0.0426
LEU 118
0.0172
THR 119
0.0554
PHE 120
0.0763
GLN 121
0.0192
PHE 122
0.0187
GLY 123
0.0366
ASN 124
0.0311
ILE 125
0.0190
VAL 126
0.0187
LYS 127
0.0250
ASN 128
0.0222
LEU 129
0.0261
PRO 130
0.0179
ARG 131
0.0156
VAL 132
0.0098
SER 133
0.0560
TYR 134
0.0333
VAL 135
0.0428
LYS 136
0.0439
ALA 137
0.0387
LEU 138
0.0352
ASP 139
0.0391
ILE 140
0.0293
TRP 141
0.0236
MET 142
0.0226
PHE 143
0.0227
GLY 144
0.0206
CYS 145
0.0165
VAL 146
0.0132
GLY 147
0.0122
PHE 148
0.0119
ILE 149
0.0111
PHE 150
0.0118
LEU 151
0.0133
SER 152
0.0127
LEU 153
0.0115
VAL 154
0.0114
GLU 155
0.0100
LEU 156
0.0099
ALA 157
0.0075
VAL 158
0.0071
VAL 159
0.0022
GLY 160
0.0034
PHE 161
0.0132
ALA 162
0.0080
ASP 163
0.0089
LYS 164
0.0164
LEU 165
0.0132
GLU 166
0.0113
ALA 167
0.0108
LYS 168
0.0091
ARG 169
0.0054
ARG 170
0.0072
ARG 171
0.0182
HIS 172
0.0251
ASN 173
0.0141
ARG 174
0.0108
CYS 175
0.0142
LYS 176
0.0124
GLU 177
0.0072
GLN 178
0.0088
LEU 179
0.0083
MET 180
0.0048
MET 181
0.0014
ARG 182
0.0048
SER 183
0.0053
ASP 184
0.0039
SER 185
0.0056
GLU 186
0.0085
GLN 187
0.0058
GLN 188
0.0029
TRP 189
0.0021
LEU 190
0.0048
SER 191
0.0063
ARG 192
0.0055
LEU 193
0.0081
SER 194
0.0087
GLY 195
0.0065
GLN 196
0.0063
ARG 197
0.0060
PRO 198
0.0048
GLN 199
0.0059
VAL 200
0.0063
SER 201
0.0050
GLU 202
0.0047
THR 203
0.0039
ASN 204
0.0095
SER 205
0.0097
ASP 206
0.0170
ALA 207
0.0245
THR 208
0.0195
HIS 209
0.0112
THR 210
0.0216
ILE 211
0.0185
GLN 212
0.0121
ILE 213
0.0153
ASN 214
0.0166
ASP 215
0.0116
GLY 216
0.0129
ASN 217
0.0080
GLY 218
0.0044
ASN 219
0.0076
VAL 220
0.0082
ARG 221
0.0068
ARG 222
0.0073
ARG 223
0.0055
LYS 224
0.0048
SER 225
0.0029
GLU 226
0.0047
GLU 227
0.0059
LYS 228
0.0055
ARG 229
0.0057
GLN 230
0.0068
LYS 231
0.0054
LEU 232
0.0036
LEU 233
0.0112
LEU 234
0.0138
GLN 235
0.0138
MET 236
0.0250
GLU 237
0.0364
SER 238
0.0522
PRO 239
0.0356
MET 240
0.0254
PHE 241
0.0128
VAL 242
0.0137
ASN 243
0.0094
GLY 244
0.0092
GLU 245
0.0111
LYS 246
0.0113
ILE 247
0.0080
ASP 248
0.0085
GLU 249
0.0138
ILE 250
0.0136
SER 251
0.0083
ALA 252
0.0109
LYS 253
0.0167
LEU 254
0.0137
PHE 255
0.0081
PRO 256
0.0104
LEU 257
0.0180
LEU 258
0.0160
PHE 259
0.0082
THR 260
0.0184
ALA 261
0.0332
PHE 262
0.0178
ASN 263
0.0129
ILE 264
0.0442
PHE 265
0.0463
TYR 266
0.0167
TRP 267
0.0155
PHE 268
0.0337
TYR 269
0.0278
TYR 270
0.0081
ILE 271
0.0215
GLY 272
0.0319
MET 273
0.0405
SER 274
0.0133
GLY 275
0.0362
GLY 276
0.0370
PHE 277
0.0363
PHE 278
0.0346
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.