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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 = 0.0617
MET 1
0.0093
ASP 2
0.0155
ARG 3
0.0172
GLN 4
0.0177
SER 5
0.0206
CYS 6
0.0161
ASN 7
0.0130
LEU 8
0.0113
VAL 9
0.0115
PHE 10
0.0136
GLU 11
0.0103
SER 12
0.0065
TYR 13
0.0147
SER 14
0.0070
TYR 15
0.0068
ASN 16
0.0045
THR 17
0.0060
ALA 18
0.0101
GLU 19
0.0125
VAL 20
0.0104
ARG 21
0.0097
ILE 22
0.0101
VAL 23
0.0070
TRP 24
0.0077
ARG 25
0.0113
ASP 26
0.0218
TRP 27
0.0104
ASP 28
0.0230
ALA 29
0.0188
VAL 30
0.0169
THR 31
0.0168
ILE 32
0.0133
PRO 33
0.0242
ASP 34
0.0181
PRO 35
0.0144
ASP 36
0.0109
SER 37
0.0080
LYS 38
0.0062
ASN 39
0.0077
LEU 40
0.0102
PRO 41
0.0198
ASP 42
0.0148
PHE 43
0.0059
GLU 44
0.0021
LEU 45
0.0076
VAL 46
0.0141
ASN 47
0.0204
ILE 48
0.0153
GLU 49
0.0144
HIS 50
0.0082
MET 51
0.0049
ASN 52
0.0063
ALA 53
0.0130
THR 54
0.0121
LEU 55
0.0120
VAL 56
0.0114
TYR 57
0.0148
THR 58
0.0212
ALA 59
0.0169
GLY 60
0.0073
LEU 61
0.0016
TRP 62
0.0039
ASP 63
0.0090
GLN 64
0.0099
LEU 65
0.0073
GLU 66
0.0061
VAL 67
0.0044
LYS 68
0.0113
PHE 69
0.0105
THR 70
0.0158
PHE 71
0.0110
ARG 72
0.0100
ARG 73
0.0075
LEU 74
0.0037
TYR 75
0.0063
GLY 76
0.0056
TYR 77
0.0114
TYR 78
0.0087
VAL 79
0.0061
LEU 80
0.0114
GLN 81
0.0124
ALA 82
0.0075
TYR 83
0.0050
MET 84
0.0079
PRO 85
0.0066
THR 86
0.0044
TYR 87
0.0045
LEU 88
0.0051
SER 89
0.0048
VAL 90
0.0050
PHE 91
0.0044
ILE 92
0.0053
SER 93
0.0059
TRP 94
0.0043
ILE 95
0.0056
ALA 96
0.0058
PHE 97
0.0045
TRP 98
0.0071
ILE 99
0.0090
ASP 100
0.0095
THR 101
0.0079
LYS 102
0.0090
ALA 103
0.0104
LEU 104
0.0074
PRO 105
0.0092
ALA 106
0.0104
ARG 107
0.0076
ILE 108
0.0071
THR 109
0.0096
LEU 110
0.0084
GLY 111
0.0071
VAL 112
0.0090
SER 113
0.0087
SER 114
0.0069
LEU 115
0.0073
MET 116
0.0078
ALA 117
0.0045
LEU 118
0.0047
THR 119
0.0057
PHE 120
0.0059
GLN 121
0.0062
PHE 122
0.0060
GLY 123
0.0089
ASN 124
0.0105
ILE 125
0.0079
VAL 126
0.0070
LYS 127
0.0074
ASN 128
0.0046
LEU 129
0.0039
PRO 130
0.0130
ARG 131
0.0212
VAL 132
0.0093
SER 133
0.0117
TYR 134
0.0109
VAL 135
0.0066
LYS 136
0.0046
ALA 137
0.0025
LEU 138
0.0035
ASP 139
0.0035
ILE 140
0.0022
TRP 141
0.0029
MET 142
0.0028
PHE 143
0.0036
GLY 144
0.0045
CYS 145
0.0046
VAL 146
0.0052
GLY 147
0.0061
PHE 148
0.0056
ILE 149
0.0057
PHE 150
0.0062
LEU 151
0.0046
SER 152
0.0042
LEU 153
0.0048
VAL 154
0.0030
GLU 155
0.0016
LEU 156
0.0031
ALA 157
0.0040
VAL 158
0.0051
VAL 159
0.0050
GLY 160
0.0071
PHE 161
0.0120
ALA 162
0.0059
ASP 163
0.0075
LYS 164
0.0115
LEU 165
0.0061
GLU 166
0.0050
ALA 167
0.0173
LYS 168
0.0106
ARG 169
0.0095
ARG 170
0.0175
ARG 171
0.0150
HIS 172
0.0084
ASN 173
0.0265
ARG 174
0.0243
CYS 175
0.0107
LYS 176
0.0252
GLU 177
0.0278
GLN 178
0.0134
LEU 179
0.0116
MET 180
0.0150
MET 181
0.0055
ARG 182
0.0076
SER 183
0.0152
ASP 184
0.0231
SER 185
0.0189
GLU 186
0.0110
GLN 187
0.0229
GLN 188
0.0260
TRP 189
0.0132
LEU 190
0.0184
SER 191
0.0208
ARG 192
0.0173
LEU 193
0.0352
SER 194
0.0396
GLY 195
0.0456
GLN 196
0.0454
ARG 197
0.0438
PRO 198
0.0316
GLN 199
0.0465
VAL 200
0.0234
SER 201
0.0473
GLU 202
0.0424
THR 203
0.0196
ASN 204
0.0493
SER 205
0.0247
ASP 206
0.0480
ALA 207
0.0617
THR 208
0.0245
HIS 209
0.0364
THR 210
0.0169
ILE 211
0.0286
GLN 212
0.0082
ILE 213
0.0206
ASN 214
0.0259
ASP 215
0.0304
GLY 216
0.0376
ASN 217
0.0285
GLY 218
0.0233
ASN 219
0.0053
VAL 220
0.0224
ARG 221
0.0265
ARG 222
0.0215
ARG 223
0.0111
LYS 224
0.0272
SER 225
0.0235
GLU 226
0.0136
GLU 227
0.0107
LYS 228
0.0133
ARG 229
0.0107
GLN 230
0.0072
LYS 231
0.0053
LEU 232
0.0167
LEU 233
0.0150
LEU 234
0.0066
GLN 235
0.0221
MET 236
0.0192
GLU 237
0.0129
SER 238
0.0100
PRO 239
0.0211
MET 240
0.0151
PHE 241
0.0080
VAL 242
0.0062
ASN 243
0.0046
GLY 244
0.0045
GLU 245
0.0058
LYS 246
0.0064
ILE 247
0.0045
ASP 248
0.0047
GLU 249
0.0057
ILE 250
0.0037
SER 251
0.0009
ALA 252
0.0026
LYS 253
0.0013
LEU 254
0.0017
PHE 255
0.0035
PRO 256
0.0040
LEU 257
0.0039
LEU 258
0.0048
PHE 259
0.0050
THR 260
0.0048
ALA 261
0.0045
PHE 262
0.0044
ASN 263
0.0035
ILE 264
0.0031
PHE 265
0.0041
TYR 266
0.0028
TRP 267
0.0015
PHE 268
0.0041
TYR 269
0.0014
TYR 270
0.0025
ILE 271
0.0102
GLY 272
0.0076
MET 273
0.0056
SER 274
0.0090
GLY 275
0.0061
GLY 276
0.0086
PHE 277
0.0341
PHE 278
0.0451
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.