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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 = 0.0555
MET 1
0.0102
ASP 2
0.0092
ARG 3
0.0062
GLN 4
0.0053
SER 5
0.0021
CYS 6
0.0053
ASN 7
0.0126
LEU 8
0.0128
VAL 9
0.0067
PHE 10
0.0037
GLU 11
0.0074
SER 12
0.0075
TYR 13
0.0185
SER 14
0.0148
TYR 15
0.0067
ASN 16
0.0023
THR 17
0.0050
ALA 18
0.0027
GLU 19
0.0031
VAL 20
0.0056
ARG 21
0.0108
ILE 22
0.0090
VAL 23
0.0053
TRP 24
0.0092
ARG 25
0.0201
ASP 26
0.0098
TRP 27
0.0062
ASP 28
0.0122
ALA 29
0.0175
VAL 30
0.0118
THR 31
0.0150
ILE 32
0.0064
PRO 33
0.0124
ASP 34
0.0082
PRO 35
0.0051
ASP 36
0.0122
SER 37
0.0164
LYS 38
0.0119
ASN 39
0.0091
LEU 40
0.0086
PRO 41
0.0085
ASP 42
0.0010
PHE 43
0.0038
GLU 44
0.0062
LEU 45
0.0091
VAL 46
0.0105
ASN 47
0.0053
ILE 48
0.0020
GLU 49
0.0074
HIS 50
0.0103
MET 51
0.0072
ASN 52
0.0054
ALA 53
0.0074
THR 54
0.0080
LEU 55
0.0080
VAL 56
0.0069
TYR 57
0.0116
THR 58
0.0178
ALA 59
0.0166
GLY 60
0.0092
LEU 61
0.0041
TRP 62
0.0050
ASP 63
0.0062
GLN 64
0.0030
LEU 65
0.0036
GLU 66
0.0073
VAL 67
0.0079
LYS 68
0.0066
PHE 69
0.0022
THR 70
0.0033
PHE 71
0.0066
ARG 72
0.0061
ARG 73
0.0060
LEU 74
0.0058
TYR 75
0.0102
GLY 76
0.0142
TYR 77
0.0123
TYR 78
0.0097
VAL 79
0.0121
LEU 80
0.0152
GLN 81
0.0110
ALA 82
0.0078
TYR 83
0.0117
MET 84
0.0120
PRO 85
0.0106
THR 86
0.0099
TYR 87
0.0129
LEU 88
0.0129
SER 89
0.0112
VAL 90
0.0124
PHE 91
0.0121
ILE 92
0.0122
SER 93
0.0122
TRP 94
0.0105
ILE 95
0.0100
ALA 96
0.0117
PHE 97
0.0133
TRP 98
0.0086
ILE 99
0.0103
ASP 100
0.0080
THR 101
0.0059
LYS 102
0.0022
ALA 103
0.0081
LEU 104
0.0098
PRO 105
0.0106
ALA 106
0.0118
ARG 107
0.0118
ILE 108
0.0140
THR 109
0.0120
LEU 110
0.0121
GLY 111
0.0114
VAL 112
0.0090
SER 113
0.0083
SER 114
0.0091
LEU 115
0.0055
MET 116
0.0109
ALA 117
0.0121
LEU 118
0.0051
THR 119
0.0303
PHE 120
0.0380
GLN 121
0.0161
PHE 122
0.0169
GLY 123
0.0303
ASN 124
0.0318
ILE 125
0.0204
VAL 126
0.0192
LYS 127
0.0256
ASN 128
0.0328
LEU 129
0.0271
PRO 130
0.0254
ARG 131
0.0214
VAL 132
0.0263
SER 133
0.0313
TYR 134
0.0228
VAL 135
0.0168
LYS 136
0.0160
ALA 137
0.0096
LEU 138
0.0116
ASP 139
0.0168
ILE 140
0.0166
TRP 141
0.0152
MET 142
0.0159
PHE 143
0.0177
GLY 144
0.0206
CYS 145
0.0135
VAL 146
0.0113
GLY 147
0.0082
PHE 148
0.0095
ILE 149
0.0081
PHE 150
0.0098
LEU 151
0.0127
SER 152
0.0137
LEU 153
0.0132
VAL 154
0.0165
GLU 155
0.0171
LEU 156
0.0147
ALA 157
0.0158
VAL 158
0.0088
VAL 159
0.0053
GLY 160
0.0137
PHE 161
0.0264
ALA 162
0.0242
ASP 163
0.0159
LYS 164
0.0288
LEU 165
0.0370
GLU 166
0.0315
ALA 167
0.0152
LYS 168
0.0288
ARG 169
0.0271
ARG 170
0.0229
ARG 171
0.0147
HIS 172
0.0113
ASN 173
0.0261
ARG 174
0.0327
CYS 175
0.0196
LYS 176
0.0209
GLU 177
0.0150
GLN 178
0.0192
LEU 179
0.0135
MET 180
0.0059
MET 181
0.0197
ARG 182
0.0208
SER 183
0.0225
ASP 184
0.0250
SER 185
0.0209
GLU 186
0.0244
GLN 187
0.0161
GLN 188
0.0054
TRP 189
0.0234
LEU 190
0.0165
SER 191
0.0144
ARG 192
0.0255
LEU 193
0.0252
SER 194
0.0427
GLY 195
0.0524
GLN 196
0.0284
ARG 197
0.0200
PRO 198
0.0174
GLN 199
0.0188
VAL 200
0.0208
SER 201
0.0194
GLU 202
0.0155
THR 203
0.0102
ASN 204
0.0210
SER 205
0.0206
ASP 206
0.0235
ALA 207
0.0334
THR 208
0.0228
HIS 209
0.0212
THR 210
0.0276
ILE 211
0.0261
GLN 212
0.0208
ILE 213
0.0241
ASN 214
0.0401
ASP 215
0.0236
GLY 216
0.0169
ASN 217
0.0105
GLY 218
0.0036
ASN 219
0.0208
VAL 220
0.0268
ARG 221
0.0152
ARG 222
0.0140
ARG 223
0.0134
LYS 224
0.0129
SER 225
0.0145
GLU 226
0.0179
GLU 227
0.0185
LYS 228
0.0196
ARG 229
0.0182
GLN 230
0.0162
LYS 231
0.0116
LEU 232
0.0115
LEU 233
0.0242
LEU 234
0.0111
GLN 235
0.0349
MET 236
0.0555
GLU 237
0.0189
SER 238
0.0400
PRO 239
0.0284
MET 240
0.0341
PHE 241
0.0107
VAL 242
0.0077
ASN 243
0.0119
GLY 244
0.0049
GLU 245
0.0137
LYS 246
0.0182
ILE 247
0.0165
ASP 248
0.0173
GLU 249
0.0262
ILE 250
0.0364
SER 251
0.0243
ALA 252
0.0160
LYS 253
0.0237
LEU 254
0.0291
PHE 255
0.0150
PRO 256
0.0096
LEU 257
0.0082
LEU 258
0.0165
PHE 259
0.0144
THR 260
0.0121
ALA 261
0.0156
PHE 262
0.0143
ASN 263
0.0159
ILE 264
0.0149
PHE 265
0.0105
TYR 266
0.0094
TRP 267
0.0165
PHE 268
0.0246
TYR 269
0.0221
TYR 270
0.0163
ILE 271
0.0237
GLY 272
0.0265
MET 273
0.0306
SER 274
0.0176
GLY 275
0.0157
GLY 276
0.0124
PHE 277
0.0144
PHE 278
0.0233
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.