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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 = 0.0875
MET 1
0.0062
ASP 2
0.0059
ARG 3
0.0067
GLN 4
0.0057
SER 5
0.0082
CYS 6
0.0077
ASN 7
0.0076
LEU 8
0.0056
VAL 9
0.0059
PHE 10
0.0042
GLU 11
0.0063
SER 12
0.0098
TYR 13
0.0156
SER 14
0.0157
TYR 15
0.0098
ASN 16
0.0031
THR 17
0.0090
ALA 18
0.0124
GLU 19
0.0138
VAL 20
0.0141
ARG 21
0.0140
ILE 22
0.0113
VAL 23
0.0127
TRP 24
0.0112
ARG 25
0.0142
ASP 26
0.0172
TRP 27
0.0161
ASP 28
0.0098
ALA 29
0.0078
VAL 30
0.0035
THR 31
0.0021
ILE 32
0.0066
PRO 33
0.0131
ASP 34
0.0177
PRO 35
0.0172
ASP 36
0.0200
SER 37
0.0158
LYS 38
0.0115
ASN 39
0.0129
LEU 40
0.0106
PRO 41
0.0100
ASP 42
0.0078
PHE 43
0.0084
GLU 44
0.0099
LEU 45
0.0086
VAL 46
0.0091
ASN 47
0.0065
ILE 48
0.0046
GLU 49
0.0063
HIS 50
0.0059
MET 51
0.0089
ASN 52
0.0102
ALA 53
0.0131
THR 54
0.0136
LEU 55
0.0150
VAL 56
0.0179
TYR 57
0.0170
THR 58
0.0194
ALA 59
0.0120
GLY 60
0.0105
LEU 61
0.0104
TRP 62
0.0055
ASP 63
0.0063
GLN 64
0.0045
LEU 65
0.0035
GLU 66
0.0041
VAL 67
0.0031
LYS 68
0.0057
PHE 69
0.0059
THR 70
0.0075
PHE 71
0.0075
ARG 72
0.0084
ARG 73
0.0071
LEU 74
0.0085
TYR 75
0.0062
GLY 76
0.0073
TYR 77
0.0064
TYR 78
0.0034
VAL 79
0.0034
LEU 80
0.0049
GLN 81
0.0049
ALA 82
0.0025
TYR 83
0.0005
MET 84
0.0020
PRO 85
0.0039
THR 86
0.0035
TYR 87
0.0021
LEU 88
0.0033
SER 89
0.0051
VAL 90
0.0049
PHE 91
0.0042
ILE 92
0.0053
SER 93
0.0062
TRP 94
0.0059
ILE 95
0.0063
ALA 96
0.0066
PHE 97
0.0069
TRP 98
0.0074
ILE 99
0.0069
ASP 100
0.0068
THR 101
0.0057
LYS 102
0.0056
ALA 103
0.0058
LEU 104
0.0049
PRO 105
0.0053
ALA 106
0.0060
ARG 107
0.0063
ILE 108
0.0060
THR 109
0.0064
LEU 110
0.0065
GLY 111
0.0068
VAL 112
0.0076
SER 113
0.0075
SER 114
0.0070
LEU 115
0.0078
MET 116
0.0087
ALA 117
0.0078
LEU 118
0.0070
THR 119
0.0088
PHE 120
0.0092
GLN 121
0.0071
PHE 122
0.0072
GLY 123
0.0095
ASN 124
0.0086
ILE 125
0.0061
VAL 126
0.0077
LYS 127
0.0094
ASN 128
0.0072
LEU 129
0.0058
PRO 130
0.0073
ARG 131
0.0099
VAL 132
0.0100
SER 133
0.0131
TYR 134
0.0121
VAL 135
0.0106
LYS 136
0.0076
ALA 137
0.0066
LEU 138
0.0046
ASP 139
0.0071
ILE 140
0.0080
TRP 141
0.0055
MET 142
0.0061
PHE 143
0.0084
GLY 144
0.0072
CYS 145
0.0058
VAL 146
0.0076
GLY 147
0.0077
PHE 148
0.0068
ILE 149
0.0069
PHE 150
0.0079
LEU 151
0.0073
SER 152
0.0068
LEU 153
0.0070
VAL 154
0.0070
GLU 155
0.0061
LEU 156
0.0058
ALA 157
0.0041
VAL 158
0.0043
VAL 159
0.0043
GLY 160
0.0025
PHE 161
0.0021
ALA 162
0.0028
ASP 163
0.0010
LYS 164
0.0050
LEU 165
0.0088
GLU 166
0.0043
ALA 167
0.0105
LYS 168
0.0154
ARG 169
0.0117
ARG 170
0.0110
ARG 171
0.0201
HIS 172
0.0209
ASN 173
0.0148
ARG 174
0.0207
CYS 175
0.0282
LYS 176
0.0232
GLU 177
0.0201
GLN 178
0.0288
LEU 179
0.0297
MET 180
0.0231
MET 181
0.0246
ARG 182
0.0292
SER 183
0.0256
ASP 184
0.0237
SER 185
0.0218
GLU 186
0.0188
GLN 187
0.0175
GLN 188
0.0160
TRP 189
0.0078
LEU 190
0.0065
SER 191
0.0055
ARG 192
0.0092
LEU 193
0.0135
SER 194
0.0151
GLY 195
0.0120
GLN 196
0.0325
ARG 197
0.0480
PRO 198
0.0691
GLN 199
0.0527
VAL 200
0.0875
SER 201
0.0419
GLU 202
0.0453
THR 203
0.0239
ASN 204
0.0295
SER 205
0.0555
ASP 206
0.0535
ALA 207
0.0277
THR 208
0.0551
HIS 209
0.0473
THR 210
0.0518
ILE 211
0.0307
GLN 212
0.0307
ILE 213
0.0684
ASN 214
0.0514
ASP 215
0.0525
GLY 216
0.0296
ASN 217
0.0343
GLY 218
0.0335
ASN 219
0.0238
VAL 220
0.0117
ARG 221
0.0158
ARG 222
0.0105
ARG 223
0.0059
LYS 224
0.0096
SER 225
0.0083
GLU 226
0.0084
GLU 227
0.0195
LYS 228
0.0210
ARG 229
0.0151
GLN 230
0.0238
LYS 231
0.0330
LEU 232
0.0261
LEU 233
0.0245
LEU 234
0.0376
GLN 235
0.0380
MET 236
0.0286
GLU 237
0.0399
SER 238
0.0264
PRO 239
0.0260
MET 240
0.0211
PHE 241
0.0129
VAL 242
0.0097
ASN 243
0.0071
GLY 244
0.0052
GLU 245
0.0078
LYS 246
0.0094
ILE 247
0.0071
ASP 248
0.0074
GLU 249
0.0086
ILE 250
0.0081
SER 251
0.0071
ALA 252
0.0071
LYS 253
0.0067
LEU 254
0.0066
PHE 255
0.0058
PRO 256
0.0046
LEU 257
0.0048
LEU 258
0.0062
PHE 259
0.0051
THR 260
0.0042
ALA 261
0.0072
PHE 262
0.0072
ASN 263
0.0055
ILE 264
0.0080
PHE 265
0.0101
TYR 266
0.0081
TRP 267
0.0079
PHE 268
0.0111
TYR 269
0.0117
TYR 270
0.0092
ILE 271
0.0099
GLY 272
0.0135
MET 273
0.0128
SER 274
0.0102
GLY 275
0.0134
GLY 276
0.0133
PHE 277
0.0192
PHE 278
0.0194
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.