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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 = 0.1632
MET 1
0.0065
ASP 2
0.0076
ARG 3
0.0083
GLN 4
0.0070
SER 5
0.0088
CYS 6
0.0122
ASN 7
0.0130
LEU 8
0.0121
VAL 9
0.0022
PHE 10
0.0019
GLU 11
0.0038
SER 12
0.0040
TYR 13
0.0035
SER 14
0.0111
TYR 15
0.0082
ASN 16
0.0043
THR 17
0.0069
ALA 18
0.0090
GLU 19
0.0041
VAL 20
0.0079
ARG 21
0.0073
ILE 22
0.0074
VAL 23
0.0053
TRP 24
0.0078
ARG 25
0.0151
ASP 26
0.0119
TRP 27
0.0112
ASP 28
0.0124
ALA 29
0.0143
VAL 30
0.0074
THR 31
0.0117
ILE 32
0.0076
PRO 33
0.0108
ASP 34
0.0074
PRO 35
0.0066
ASP 36
0.0065
SER 37
0.0096
LYS 38
0.0099
ASN 39
0.0055
LEU 40
0.0129
PRO 41
0.0326
ASP 42
0.0123
PHE 43
0.0037
GLU 44
0.0059
LEU 45
0.0113
VAL 46
0.0126
ASN 47
0.0085
ILE 48
0.0080
GLU 49
0.0018
HIS 50
0.0051
MET 51
0.0043
ASN 52
0.0025
ALA 53
0.0063
THR 54
0.0066
LEU 55
0.0104
VAL 56
0.0090
TYR 57
0.0054
THR 58
0.0092
ALA 59
0.0153
GLY 60
0.0118
LEU 61
0.0067
TRP 62
0.0047
ASP 63
0.0042
GLN 64
0.0040
LEU 65
0.0015
GLU 66
0.0042
VAL 67
0.0047
LYS 68
0.0053
PHE 69
0.0081
THR 70
0.0063
PHE 71
0.0085
ARG 72
0.0088
ARG 73
0.0092
LEU 74
0.0121
TYR 75
0.0065
GLY 76
0.0063
TYR 77
0.0083
TYR 78
0.0066
VAL 79
0.0021
LEU 80
0.0060
GLN 81
0.0060
ALA 82
0.0007
TYR 83
0.0024
MET 84
0.0030
PRO 85
0.0024
THR 86
0.0029
TYR 87
0.0032
LEU 88
0.0049
SER 89
0.0052
VAL 90
0.0051
PHE 91
0.0065
ILE 92
0.0075
SER 93
0.0070
TRP 94
0.0073
ILE 95
0.0070
ALA 96
0.0067
PHE 97
0.0071
TRP 98
0.0078
ILE 99
0.0061
ASP 100
0.0097
THR 101
0.0114
LYS 102
0.0122
ALA 103
0.0094
LEU 104
0.0091
PRO 105
0.0055
ALA 106
0.0041
ARG 107
0.0055
ILE 108
0.0074
THR 109
0.0092
LEU 110
0.0087
GLY 111
0.0072
VAL 112
0.0106
SER 113
0.0113
SER 114
0.0071
LEU 115
0.0057
MET 116
0.0062
ALA 117
0.0038
LEU 118
0.0026
THR 119
0.0060
PHE 120
0.0084
GLN 121
0.0057
PHE 122
0.0059
GLY 123
0.0084
ASN 124
0.0102
ILE 125
0.0084
VAL 126
0.0071
LYS 127
0.0084
ASN 128
0.0134
LEU 129
0.0132
PRO 130
0.0127
ARG 131
0.0111
VAL 132
0.0091
SER 133
0.0095
TYR 134
0.0038
VAL 135
0.0045
LYS 136
0.0068
ALA 137
0.0063
LEU 138
0.0056
ASP 139
0.0056
ILE 140
0.0059
TRP 141
0.0035
MET 142
0.0033
PHE 143
0.0039
GLY 144
0.0018
CYS 145
0.0031
VAL 146
0.0038
GLY 147
0.0046
PHE 148
0.0048
ILE 149
0.0059
PHE 150
0.0080
LEU 151
0.0071
SER 152
0.0058
LEU 153
0.0049
VAL 154
0.0066
GLU 155
0.0063
LEU 156
0.0053
ALA 157
0.0064
VAL 158
0.0075
VAL 159
0.0082
GLY 160
0.0096
PHE 161
0.0122
ALA 162
0.0070
ASP 163
0.0025
LYS 164
0.0029
LEU 165
0.0115
GLU 166
0.0099
ALA 167
0.0134
LYS 168
0.0150
ARG 169
0.0113
ARG 170
0.0135
ARG 171
0.0252
HIS 172
0.0229
ASN 173
0.0185
ARG 174
0.0235
CYS 175
0.0192
LYS 176
0.0199
GLU 177
0.0159
GLN 178
0.0077
LEU 179
0.0089
MET 180
0.0134
MET 181
0.0197
ARG 182
0.0212
SER 183
0.0148
ASP 184
0.0198
SER 185
0.0119
GLU 186
0.0058
GLN 187
0.0148
GLN 188
0.0086
TRP 189
0.0154
LEU 190
0.0186
SER 191
0.0156
ARG 192
0.0158
LEU 193
0.0120
SER 194
0.0164
GLY 195
0.0301
GLN 196
0.0261
ARG 197
0.0461
PRO 198
0.0694
GLN 199
0.0770
VAL 200
0.0618
SER 201
0.0639
GLU 202
0.0424
THR 203
0.0438
ASN 204
0.0455
SER 205
0.0891
ASP 206
0.0897
ALA 207
0.1632
THR 208
0.0480
HIS 209
0.0444
THR 210
0.0257
ILE 211
0.0110
GLN 212
0.0150
ILE 213
0.0250
ASN 214
0.0289
ASP 215
0.0132
GLY 216
0.0139
ASN 217
0.0262
GLY 218
0.0102
ASN 219
0.0177
VAL 220
0.0238
ARG 221
0.0094
ARG 222
0.0119
ARG 223
0.0153
LYS 224
0.0164
SER 225
0.0102
GLU 226
0.0089
GLU 227
0.0161
LYS 228
0.0151
ARG 229
0.0054
GLN 230
0.0054
LYS 231
0.0084
LEU 232
0.0094
LEU 233
0.0109
LEU 234
0.0160
GLN 235
0.0187
MET 236
0.0113
GLU 237
0.0206
SER 238
0.0363
PRO 239
0.0281
MET 240
0.0231
PHE 241
0.0131
VAL 242
0.0055
ASN 243
0.0025
GLY 244
0.0075
GLU 245
0.0090
LYS 246
0.0088
ILE 247
0.0090
ASP 248
0.0087
GLU 249
0.0092
ILE 250
0.0120
SER 251
0.0090
ALA 252
0.0094
LYS 253
0.0138
LEU 254
0.0103
PHE 255
0.0077
PRO 256
0.0088
LEU 257
0.0080
LEU 258
0.0037
PHE 259
0.0037
THR 260
0.0045
ALA 261
0.0031
PHE 262
0.0039
ASN 263
0.0038
ILE 264
0.0055
PHE 265
0.0065
TYR 266
0.0060
TRP 267
0.0053
PHE 268
0.0067
TYR 269
0.0083
TYR 270
0.0084
ILE 271
0.0067
GLY 272
0.0073
MET 273
0.0094
SER 274
0.0095
GLY 275
0.0065
GLY 276
0.0061
PHE 277
0.0056
PHE 278
0.0047
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.