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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 = 0.0790
MET 1
0.0051
ASP 2
0.0037
ARG 3
0.0047
GLN 4
0.0079
SER 5
0.0110
CYS 6
0.0118
ASN 7
0.0118
LEU 8
0.0116
VAL 9
0.0105
PHE 10
0.0101
GLU 11
0.0084
SER 12
0.0071
TYR 13
0.0063
SER 14
0.0036
TYR 15
0.0064
ASN 16
0.0066
THR 17
0.0091
ALA 18
0.0127
GLU 19
0.0129
VAL 20
0.0121
ARG 21
0.0113
ILE 22
0.0114
VAL 23
0.0105
TRP 24
0.0127
ARG 25
0.0149
ASP 26
0.0237
TRP 27
0.0272
ASP 28
0.0192
ALA 29
0.0129
VAL 30
0.0137
THR 31
0.0182
ILE 32
0.0230
PRO 33
0.0394
ASP 34
0.0325
PRO 35
0.0225
ASP 36
0.0150
SER 37
0.0162
LYS 38
0.0076
ASN 39
0.0066
LEU 40
0.0127
PRO 41
0.0181
ASP 42
0.0137
PHE 43
0.0105
GLU 44
0.0082
LEU 45
0.0052
VAL 46
0.0027
ASN 47
0.0067
ILE 48
0.0090
GLU 49
0.0133
HIS 50
0.0122
MET 51
0.0126
ASN 52
0.0105
ALA 53
0.0076
THR 54
0.0045
LEU 55
0.0019
VAL 56
0.0059
TYR 57
0.0078
THR 58
0.0123
ALA 59
0.0105
GLY 60
0.0098
LEU 61
0.0065
TRP 62
0.0037
ASP 63
0.0065
GLN 64
0.0073
LEU 65
0.0102
GLU 66
0.0113
VAL 67
0.0120
LYS 68
0.0121
PHE 69
0.0099
THR 70
0.0080
PHE 71
0.0057
ARG 72
0.0060
ARG 73
0.0087
LEU 74
0.0119
TYR 75
0.0104
GLY 76
0.0133
TYR 77
0.0123
TYR 78
0.0088
VAL 79
0.0061
LEU 80
0.0066
GLN 81
0.0060
ALA 82
0.0055
TYR 83
0.0028
MET 84
0.0027
PRO 85
0.0075
THR 86
0.0075
TYR 87
0.0075
LEU 88
0.0107
SER 89
0.0118
VAL 90
0.0095
PHE 91
0.0132
ILE 92
0.0160
SER 93
0.0120
TRP 94
0.0133
ILE 95
0.0193
ALA 96
0.0146
PHE 97
0.0146
TRP 98
0.0215
ILE 99
0.0195
ASP 100
0.0169
THR 101
0.0093
LYS 102
0.0103
ALA 103
0.0152
LEU 104
0.0112
PRO 105
0.0186
ALA 106
0.0200
ARG 107
0.0133
ILE 108
0.0136
THR 109
0.0195
LEU 110
0.0173
GLY 111
0.0123
VAL 112
0.0157
SER 113
0.0184
SER 114
0.0138
LEU 115
0.0122
MET 116
0.0163
ALA 117
0.0136
LEU 118
0.0104
THR 119
0.0130
PHE 120
0.0128
GLN 121
0.0092
PHE 122
0.0104
GLY 123
0.0143
ASN 124
0.0107
ILE 125
0.0101
VAL 126
0.0154
LYS 127
0.0183
ASN 128
0.0170
LEU 129
0.0197
PRO 130
0.0288
ARG 131
0.0318
VAL 132
0.0295
SER 133
0.0301
TYR 134
0.0211
VAL 135
0.0119
LYS 136
0.0080
ALA 137
0.0033
LEU 138
0.0047
ASP 139
0.0072
ILE 140
0.0048
TRP 141
0.0037
MET 142
0.0054
PHE 143
0.0056
GLY 144
0.0047
CYS 145
0.0047
VAL 146
0.0054
GLY 147
0.0042
PHE 148
0.0042
ILE 149
0.0055
PHE 150
0.0050
LEU 151
0.0049
SER 152
0.0046
LEU 153
0.0049
VAL 154
0.0068
GLU 155
0.0074
LEU 156
0.0038
ALA 157
0.0079
VAL 158
0.0112
VAL 159
0.0090
GLY 160
0.0070
PHE 161
0.0126
ALA 162
0.0146
ASP 163
0.0126
LYS 164
0.0143
LEU 165
0.0170
GLU 166
0.0188
ALA 167
0.0249
LYS 168
0.0224
ARG 169
0.0214
ARG 170
0.0261
ARG 171
0.0295
HIS 172
0.0197
ASN 173
0.0201
ARG 174
0.0287
CYS 175
0.0224
LYS 176
0.0096
GLU 177
0.0204
GLN 178
0.0203
LEU 179
0.0078
MET 180
0.0120
MET 181
0.0151
ARG 182
0.0073
SER 183
0.0087
ASP 184
0.0123
SER 185
0.0078
GLU 186
0.0121
GLN 187
0.0138
GLN 188
0.0134
TRP 189
0.0161
LEU 190
0.0135
SER 191
0.0139
ARG 192
0.0173
LEU 193
0.0123
SER 194
0.0101
GLY 195
0.0178
GLN 196
0.0102
ARG 197
0.0183
PRO 198
0.0220
GLN 199
0.0254
VAL 200
0.0301
SER 201
0.0265
GLU 202
0.0199
THR 203
0.0129
ASN 204
0.0277
SER 205
0.0340
ASP 206
0.0243
ALA 207
0.0360
THR 208
0.0409
HIS 209
0.0073
THR 210
0.0256
ILE 211
0.0556
GLN 212
0.0502
ILE 213
0.0512
ASN 214
0.0255
ASP 215
0.0225
GLY 216
0.0260
ASN 217
0.0218
GLY 218
0.0264
ASN 219
0.0402
VAL 220
0.0369
ARG 221
0.0240
ARG 222
0.0230
ARG 223
0.0285
LYS 224
0.0239
SER 225
0.0097
GLU 226
0.0079
GLU 227
0.0127
LYS 228
0.0174
ARG 229
0.0140
GLN 230
0.0209
LYS 231
0.0296
LEU 232
0.0314
LEU 233
0.0374
LEU 234
0.0460
GLN 235
0.0448
MET 236
0.0460
GLU 237
0.0555
SER 238
0.0330
PRO 239
0.0193
MET 240
0.0143
PHE 241
0.0171
VAL 242
0.0180
ASN 243
0.0165
GLY 244
0.0123
GLU 245
0.0150
LYS 246
0.0201
ILE 247
0.0181
ASP 248
0.0160
GLU 249
0.0242
ILE 250
0.0252
SER 251
0.0175
ALA 252
0.0205
LYS 253
0.0253
LEU 254
0.0206
PHE 255
0.0131
PRO 256
0.0159
LEU 257
0.0172
LEU 258
0.0123
PHE 259
0.0081
THR 260
0.0100
ALA 261
0.0070
PHE 262
0.0045
ASN 263
0.0025
ILE 264
0.0014
PHE 265
0.0047
TYR 266
0.0025
TRP 267
0.0045
PHE 268
0.0083
TYR 269
0.0093
TYR 270
0.0076
ILE 271
0.0111
GLY 272
0.0217
MET 273
0.0174
SER 274
0.0126
GLY 275
0.0237
GLY 276
0.0244
PHE 277
0.0706
PHE 278
0.0790
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.