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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 = 0.0631
MET 1
0.0052
ASP 2
0.0071
ARG 3
0.0089
GLN 4
0.0089
SER 5
0.0072
CYS 6
0.0060
ASN 7
0.0035
LEU 8
0.0058
VAL 9
0.0051
PHE 10
0.0078
GLU 11
0.0119
SER 12
0.0170
TYR 13
0.0264
SER 14
0.0296
TYR 15
0.0227
ASN 16
0.0209
THR 17
0.0153
ALA 18
0.0182
GLU 19
0.0154
VAL 20
0.0094
ARG 21
0.0027
ILE 22
0.0027
VAL 23
0.0106
TRP 24
0.0160
ARG 25
0.0240
ASP 26
0.0297
TRP 27
0.0358
ASP 28
0.0318
ALA 29
0.0238
VAL 30
0.0232
THR 31
0.0289
ILE 32
0.0279
PRO 33
0.0323
ASP 34
0.0295
PRO 35
0.0264
ASP 36
0.0233
SER 37
0.0226
LYS 38
0.0192
ASN 39
0.0160
LEU 40
0.0139
PRO 41
0.0115
ASP 42
0.0090
PHE 43
0.0103
GLU 44
0.0126
LEU 45
0.0152
VAL 46
0.0160
ASN 47
0.0186
ILE 48
0.0178
GLU 49
0.0174
HIS 50
0.0158
MET 51
0.0146
ASN 52
0.0135
ALA 53
0.0166
THR 54
0.0197
LEU 55
0.0247
VAL 56
0.0329
TYR 57
0.0353
THR 58
0.0437
ALA 59
0.0395
GLY 60
0.0343
LEU 61
0.0267
TRP 62
0.0189
ASP 63
0.0107
GLN 64
0.0074
LEU 65
0.0034
GLU 66
0.0046
VAL 67
0.0094
LYS 68
0.0094
PHE 69
0.0119
THR 70
0.0119
PHE 71
0.0109
ARG 72
0.0095
ARG 73
0.0075
LEU 74
0.0064
TYR 75
0.0035
GLY 76
0.0033
TYR 77
0.0059
TYR 78
0.0049
VAL 79
0.0045
LEU 80
0.0078
GLN 81
0.0088
ALA 82
0.0065
TYR 83
0.0058
MET 84
0.0094
PRO 85
0.0108
THR 86
0.0081
TYR 87
0.0102
LEU 88
0.0133
SER 89
0.0118
VAL 90
0.0109
PHE 91
0.0150
ILE 92
0.0160
SER 93
0.0135
TRP 94
0.0161
ILE 95
0.0197
ALA 96
0.0178
PHE 97
0.0190
TRP 98
0.0234
ILE 99
0.0226
ASP 100
0.0231
THR 101
0.0191
LYS 102
0.0201
ALA 103
0.0205
LEU 104
0.0162
PRO 105
0.0173
ALA 106
0.0192
ARG 107
0.0162
ILE 108
0.0132
THR 109
0.0156
LEU 110
0.0155
GLY 111
0.0116
VAL 112
0.0108
SER 113
0.0134
SER 114
0.0114
LEU 115
0.0080
MET 116
0.0105
ALA 117
0.0114
LEU 118
0.0077
THR 119
0.0077
PHE 120
0.0109
GLN 121
0.0093
PHE 122
0.0070
GLY 123
0.0103
ASN 124
0.0115
ILE 125
0.0090
VAL 126
0.0102
LYS 127
0.0134
ASN 128
0.0128
LEU 129
0.0122
PRO 130
0.0150
ARG 131
0.0149
VAL 132
0.0147
SER 133
0.0151
TYR 134
0.0137
VAL 135
0.0104
LYS 136
0.0087
ALA 137
0.0066
LEU 138
0.0037
ASP 139
0.0048
ILE 140
0.0056
TRP 141
0.0035
MET 142
0.0019
PHE 143
0.0032
GLY 144
0.0052
CYS 145
0.0050
VAL 146
0.0032
GLY 147
0.0049
PHE 148
0.0079
ILE 149
0.0073
PHE 150
0.0048
LEU 151
0.0079
SER 152
0.0101
LEU 153
0.0078
VAL 154
0.0071
GLU 155
0.0109
LEU 156
0.0110
ALA 157
0.0077
VAL 158
0.0098
VAL 159
0.0129
GLY 160
0.0106
PHE 161
0.0081
ALA 162
0.0111
ASP 163
0.0120
LYS 164
0.0077
LEU 165
0.0059
GLU 166
0.0091
ALA 167
0.0081
LYS 168
0.0026
ARG 169
0.0026
ARG 170
0.0052
ARG 171
0.0066
HIS 172
0.0055
ASN 173
0.0027
ARG 174
0.0070
CYS 175
0.0118
LYS 176
0.0109
GLU 177
0.0086
GLN 178
0.0146
LEU 179
0.0180
MET 180
0.0154
MET 181
0.0159
ARG 182
0.0217
SER 183
0.0228
ASP 184
0.0200
SER 185
0.0227
GLU 186
0.0270
GLN 187
0.0254
GLN 188
0.0236
TRP 189
0.0270
LEU 190
0.0288
SER 191
0.0259
ARG 192
0.0261
LEU 193
0.0292
SER 194
0.0285
GLY 195
0.0243
GLN 196
0.0249
ARG 197
0.0240
PRO 198
0.0167
GLN 199
0.0063
VAL 200
0.0243
SER 201
0.0348
GLU 202
0.0631
THR 203
0.0537
ASN 204
0.0610
SER 205
0.0398
ASP 206
0.0363
ALA 207
0.0555
THR 208
0.0541
HIS 209
0.0607
THR 210
0.0447
ILE 211
0.0358
GLN 212
0.0203
ILE 213
0.0160
ASN 214
0.0227
ASP 215
0.0325
GLY 216
0.0328
ASN 217
0.0353
GLY 218
0.0326
ASN 219
0.0316
VAL 220
0.0334
ARG 221
0.0315
ARG 222
0.0288
ARG 223
0.0289
LYS 224
0.0302
SER 225
0.0260
GLU 226
0.0237
GLU 227
0.0268
LYS 228
0.0253
ARG 229
0.0198
GLN 230
0.0216
LYS 231
0.0243
LEU 232
0.0193
LEU 233
0.0170
LEU 234
0.0223
GLN 235
0.0210
MET 236
0.0162
GLU 237
0.0210
SER 238
0.0175
PRO 239
0.0180
MET 240
0.0205
PHE 241
0.0188
VAL 242
0.0180
ASN 243
0.0186
GLY 244
0.0174
GLU 245
0.0220
LYS 246
0.0235
ILE 247
0.0193
ASP 248
0.0201
GLU 249
0.0244
ILE 250
0.0230
SER 251
0.0189
ALA 252
0.0210
LYS 253
0.0230
LEU 254
0.0201
PHE 255
0.0161
PRO 256
0.0175
LEU 257
0.0191
LEU 258
0.0162
PHE 259
0.0131
THR 260
0.0152
ALA 261
0.0158
PHE 262
0.0121
ASN 263
0.0105
ILE 264
0.0128
PHE 265
0.0129
TYR 266
0.0092
TRP 267
0.0078
PHE 268
0.0107
TYR 269
0.0115
TYR 270
0.0083
ILE 271
0.0067
GLY 272
0.0099
MET 273
0.0116
SER 274
0.0096
GLY 275
0.0108
GLY 276
0.0075
PHE 277
0.0079
PHE 278
0.0065
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.