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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 = 0.0985
MET 1
0.0190
THR 2
0.0198
GLU 3
0.0152
PRO 4
0.0180
LEU 5
0.0105
THR 6
0.0134
GLU 7
0.0158
THR 8
0.0200
PRO 9
0.0258
GLU 10
0.0118
LEU 11
0.0472
SER 12
0.0363
ALA 13
0.0295
LYS 14
0.0144
TYR 15
0.0121
ALA 16
0.0096
TRP 17
0.0060
PHE 18
0.0064
PHE 19
0.0087
ASP 20
0.0118
LEU 21
0.0211
ASP 22
0.0205
GLY 23
0.0240
THR 24
0.0203
LEU 25
0.0129
ALA 26
0.0154
GLU 27
0.0214
ILE 28
0.0218
LYS 29
0.0343
PRO 30
0.0268
HIS 31
0.0224
PRO 32
0.0367
ASP 33
0.0324
GLN 34
0.0267
VAL 35
0.0155
VAL 36
0.0064
VAL 37
0.0116
PRO 38
0.0095
ASP 39
0.0164
ASN 40
0.0174
ILE 41
0.0106
LEU 42
0.0167
GLN 43
0.0202
GLY 44
0.0204
LEU 45
0.0161
GLN 46
0.0162
LEU 47
0.0147
LEU 48
0.0081
ALA 49
0.0063
THR 50
0.0249
ALA 51
0.0262
SER 52
0.0207
ASP 53
0.0263
GLY 54
0.0058
ALA 55
0.0121
LEU 56
0.0071
ALA 57
0.0048
LEU 58
0.0062
ILE 59
0.0087
SER 60
0.0072
GLY 61
0.0103
ARG 62
0.0054
SER 63
0.0086
MET 64
0.0092
VAL 65
0.0303
GLU 66
0.0276
LEU 67
0.0180
ASP 68
0.0232
ALA 69
0.0372
LEU 70
0.0358
ALA 71
0.0149
LYS 72
0.0310
PRO 73
0.0418
TYR 74
0.0295
ARG 75
0.0243
PHE 76
0.0196
PRO 77
0.0104
LEU 78
0.0109
ALA 79
0.0117
GLY 80
0.0127
VAL 81
0.0130
HIS 82
0.0127
GLY 83
0.0151
ALA 84
0.0142
GLU 85
0.0189
ARG 86
0.0118
ARG 87
0.0172
ASP 88
0.0083
ILE 89
0.0204
ASN 90
0.0277
GLY 91
0.0225
LYS 92
0.0181
THR 93
0.0172
HIS 94
0.0163
ILE 95
0.0348
VAL 96
0.0212
HIS 97
0.0189
LEU 98
0.0238
PRO 99
0.0197
ASP 100
0.0151
ALA 101
0.0079
ILE 102
0.0135
ALA 103
0.0235
ARG 104
0.0258
ASP 105
0.0166
ILE 106
0.0145
SER 107
0.0187
VAL 108
0.0217
GLN 109
0.0139
LEU 110
0.0125
HIS 111
0.0113
THR 112
0.0244
VAL 113
0.0104
ILE 114
0.0065
ALA 115
0.0182
GLN 116
0.0210
TYR 117
0.0110
PRO 118
0.0160
GLY 119
0.0100
ALA 120
0.0080
GLU 121
0.0091
LEU 122
0.0056
GLU 123
0.0127
THR 124
0.0087
LYS 125
0.0165
GLY 126
0.0132
MET 127
0.0063
ALA 128
0.0096
PHE 129
0.0091
ALA 130
0.0152
LEU 131
0.0020
HIS 132
0.0063
TYR 133
0.0077
ARG 134
0.0134
GLN 135
0.0270
ALA 136
0.0090
PRO 137
0.0166
GLN 138
0.0269
HIS 139
0.0067
GLU 140
0.0050
ASP 141
0.0131
ALA 142
0.0269
LEU 143
0.0114
MET 144
0.0081
THR 145
0.0149
LEU 146
0.0181
ALA 147
0.0134
GLN 148
0.0098
ARG 149
0.0105
ILE 150
0.0092
THR 151
0.0155
GLN 152
0.0176
ILE 153
0.0077
TRP 154
0.0070
PRO 155
0.0172
GLN 156
0.0154
MET 157
0.0095
ALA 158
0.0094
LEU 159
0.0140
GLN 160
0.0098
GLN 161
0.0178
GLY 162
0.0207
LYS 163
0.0141
CYS 164
0.0080
VAL 165
0.0055
VAL 166
0.0060
GLU 167
0.0116
ILE 168
0.0094
LYS 169
0.0078
PRO 170
0.0059
ARG 171
0.0095
GLY 172
0.0173
THR 173
0.0130
SER 174
0.0201
LYS 175
0.0151
GLY 176
0.0147
GLU 177
0.0174
ALA 178
0.0106
ILE 179
0.0131
ALA 180
0.0210
ALA 181
0.0275
PHE 182
0.0166
MET 183
0.0274
GLN 184
0.0451
GLU 185
0.0277
ALA 186
0.0401
PRO 187
0.0342
PHE 188
0.0168
ILE 189
0.0653
GLY 190
0.0985
ARG 191
0.0200
THR 192
0.0286
PRO 193
0.0166
VAL 194
0.0120
PHE 195
0.0044
LEU 196
0.0041
GLY 197
0.0106
ASP 198
0.0149
ASP 199
0.0256
LEU 200
0.0196
THR 201
0.0080
ASP 202
0.0089
GLU 203
0.0053
SER 204
0.0093
GLY 205
0.0053
PHE 206
0.0045
ALA 207
0.0166
ALA 208
0.0035
VAL 209
0.0109
ASN 210
0.0180
ARG 211
0.0274
LEU 212
0.0426
GLY 213
0.0443
GLY 214
0.0194
MET 215
0.0092
SER 216
0.0041
VAL 217
0.0084
LYS 218
0.0086
ILE 219
0.0111
GLY 220
0.0222
THR 221
0.0130
GLY 222
0.0529
ALA 223
0.0494
THR 224
0.0194
GLN 225
0.0079
ALA 226
0.0094
SER 227
0.0123
TRP 228
0.0154
ARG 229
0.0105
LEU 230
0.0092
ALA 231
0.0329
GLY 232
0.0309
VAL 233
0.0176
PRO 234
0.0113
ASP 235
0.0119
VAL 236
0.0121
TRP 237
0.0174
SER 238
0.0187
TRP 239
0.0162
LEU 240
0.0170
GLU 241
0.0212
MET 242
0.0241
ILE 243
0.0175
THR 244
0.0152
THR 245
0.0354
ALA 246
0.0239
LEU 247
0.0105
GLN 248
0.0182
GLN 249
0.0133
LYS 250
0.0173
ARG 251
0.0076
GLU 252
0.0086
ASN 253
0.0100
ASN 254
0.0078
ARG 255
0.0193
SER 256
0.0180
ASP 257
0.0120
ASP 258
0.0073
TYR 259
0.0045
GLU 260
0.0034
SER 261
0.0053
PHE 262
0.0116
SER 263
0.0095
ARG 264
0.0093
SER 265
0.0033
ILE 266
0.0015
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.