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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 = 0.1079
MET 1
0.0072
ASP 2
0.0120
ARG 3
0.0164
GLN 4
0.0226
SER 5
0.0244
CYS 6
0.0326
ASN 7
0.0436
LEU 8
0.0470
VAL 9
0.0248
PHE 10
0.0129
GLU 11
0.0214
SER 12
0.0177
TYR 13
0.0144
SER 14
0.0133
TYR 15
0.0122
ASN 16
0.0085
THR 17
0.0100
ALA 18
0.0101
GLU 19
0.0146
VAL 20
0.0178
ARG 21
0.0156
ILE 22
0.0155
VAL 23
0.0199
TRP 24
0.0223
ARG 25
0.0124
ASP 26
0.0343
TRP 27
0.0278
ASP 28
0.0376
ALA 29
0.0293
VAL 30
0.0276
THR 31
0.0180
ILE 32
0.0357
PRO 33
0.1079
ASP 34
0.0271
PRO 35
0.0341
ASP 36
0.0687
SER 37
0.0446
LYS 38
0.0144
ASN 39
0.0206
LEU 40
0.0256
PRO 41
0.0761
ASP 42
0.0512
PHE 43
0.0216
GLU 44
0.0149
LEU 45
0.0111
VAL 46
0.0203
ASN 47
0.0258
ILE 48
0.0271
GLU 49
0.0216
HIS 50
0.0143
MET 51
0.0098
ASN 52
0.0226
ALA 53
0.0393
THR 54
0.0296
LEU 55
0.0225
VAL 56
0.0170
TYR 57
0.0448
THR 58
0.0726
ALA 59
0.0652
GLY 60
0.0403
LEU 61
0.0047
TRP 62
0.0157
ASP 63
0.0217
GLN 64
0.0222
LEU 65
0.0039
GLU 66
0.0113
VAL 67
0.0237
LYS 68
0.0262
PHE 69
0.0297
THR 70
0.0236
PHE 71
0.0130
ARG 72
0.0042
ARG 73
0.0139
LEU 74
0.0255
TYR 75
0.0095
GLY 76
0.0073
TYR 77
0.0028
TYR 78
0.0043
VAL 79
0.0037
LEU 80
0.0052
GLN 81
0.0089
ALA 82
0.0115
TYR 83
0.0087
MET 84
0.0091
PRO 85
0.0103
THR 86
0.0073
TYR 87
0.0053
LEU 88
0.0074
SER 89
0.0060
VAL 90
0.0057
PHE 91
0.0080
ILE 92
0.0107
SER 93
0.0109
TRP 94
0.0085
ILE 95
0.0110
ALA 96
0.0093
PHE 97
0.0076
TRP 98
0.0135
ILE 99
0.0163
ASP 100
0.0168
THR 101
0.0117
LYS 102
0.0186
ALA 103
0.0124
LEU 104
0.0052
PRO 105
0.0052
ALA 106
0.0110
ARG 107
0.0094
ILE 108
0.0123
THR 109
0.0172
LEU 110
0.0159
GLY 111
0.0145
VAL 112
0.0198
SER 113
0.0186
SER 114
0.0126
LEU 115
0.0104
MET 116
0.0113
ALA 117
0.0121
LEU 118
0.0088
THR 119
0.0100
PHE 120
0.0172
GLN 121
0.0166
PHE 122
0.0161
GLY 123
0.0198
ASN 124
0.0207
ILE 125
0.0187
VAL 126
0.0182
LYS 127
0.0188
ASN 128
0.0191
LEU 129
0.0259
PRO 130
0.0305
ARG 131
0.0293
VAL 132
0.0268
SER 133
0.0171
TYR 134
0.0265
VAL 135
0.0276
LYS 136
0.0238
ALA 137
0.0128
LEU 138
0.0134
ASP 139
0.0158
ILE 140
0.0151
TRP 141
0.0094
MET 142
0.0120
PHE 143
0.0104
GLY 144
0.0048
CYS 145
0.0056
VAL 146
0.0046
GLY 147
0.0065
PHE 148
0.0077
ILE 149
0.0088
PHE 150
0.0107
LEU 151
0.0097
SER 152
0.0092
LEU 153
0.0112
VAL 154
0.0097
GLU 155
0.0034
LEU 156
0.0034
ALA 157
0.0047
VAL 158
0.0047
VAL 159
0.0072
GLY 160
0.0111
PHE 161
0.0173
ALA 162
0.0110
ASP 163
0.0086
LYS 164
0.0106
LEU 165
0.0104
GLU 166
0.0091
ALA 167
0.0071
LYS 168
0.0157
ARG 169
0.0101
ARG 170
0.0097
ARG 171
0.0149
HIS 172
0.0178
ASN 173
0.0112
ARG 174
0.0092
CYS 175
0.0077
LYS 176
0.0041
GLU 177
0.0042
GLN 178
0.0048
LEU 179
0.0037
MET 180
0.0040
MET 181
0.0046
ARG 182
0.0018
SER 183
0.0076
ASP 184
0.0096
SER 185
0.0057
GLU 186
0.0054
GLN 187
0.0071
GLN 188
0.0053
TRP 189
0.0046
LEU 190
0.0078
SER 191
0.0087
ARG 192
0.0073
LEU 193
0.0087
SER 194
0.0177
GLY 195
0.0184
GLN 196
0.0074
ARG 197
0.0115
PRO 198
0.0230
GLN 199
0.0161
VAL 200
0.0145
SER 201
0.0199
GLU 202
0.0112
THR 203
0.0140
ASN 204
0.0090
SER 205
0.0071
ASP 206
0.0041
ALA 207
0.0143
THR 208
0.0118
HIS 209
0.0084
THR 210
0.0179
ILE 211
0.0086
GLN 212
0.0138
ILE 213
0.0109
ASN 214
0.0106
ASP 215
0.0065
GLY 216
0.0072
ASN 217
0.0096
GLY 218
0.0081
ASN 219
0.0089
VAL 220
0.0058
ARG 221
0.0019
ARG 222
0.0012
ARG 223
0.0061
LYS 224
0.0070
SER 225
0.0060
GLU 226
0.0075
GLU 227
0.0052
LYS 228
0.0065
ARG 229
0.0059
GLN 230
0.0028
LYS 231
0.0057
LEU 232
0.0100
LEU 233
0.0106
LEU 234
0.0167
GLN 235
0.0214
MET 236
0.0195
GLU 237
0.0248
SER 238
0.0234
PRO 239
0.0157
MET 240
0.0203
PHE 241
0.0192
VAL 242
0.0176
ASN 243
0.0114
GLY 244
0.0105
GLU 245
0.0096
LYS 246
0.0108
ILE 247
0.0082
ASP 248
0.0084
GLU 249
0.0099
ILE 250
0.0061
SER 251
0.0045
ALA 252
0.0074
LYS 253
0.0068
LEU 254
0.0051
PHE 255
0.0073
PRO 256
0.0079
LEU 257
0.0080
LEU 258
0.0080
PHE 259
0.0056
THR 260
0.0062
ALA 261
0.0073
PHE 262
0.0036
ASN 263
0.0024
ILE 264
0.0039
PHE 265
0.0045
TYR 266
0.0018
TRP 267
0.0025
PHE 268
0.0061
TYR 269
0.0066
TYR 270
0.0067
ILE 271
0.0063
GLY 272
0.0082
MET 273
0.0115
SER 274
0.0071
GLY 275
0.0050
GLY 276
0.0025
PHE 277
0.0089
PHE 278
0.0086
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.