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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 = 0.1897
ASP 36
0.1897
ASN 37
0.0864
PRO 38
0.0355
TYR 39
0.0154
ARG 40
0.0144
ARG 41
0.0137
GLY 42
0.0070
PRO 43
0.0066
ASN 44
0.0066
PRO 45
0.0050
THR 46
0.0085
ARG 47
0.0075
ASP 48
0.0073
ASP 48
0.0073
ALA 49
0.0065
LEU 50
0.0058
THR 51
0.0056
ALA 52
0.0073
ASP 53
0.0070
GLY 54
0.0035
PRO 55
0.0047
PHE 56
0.0076
LYS 57
0.0080
VAL 58
0.0056
ALA 59
0.0057
THR 60
0.0037
TYR 61
0.0040
THR 62
0.0067
VAL 63
0.0081
SER 64
0.0162
ARG 65
0.0203
LEU 66
0.0301
SER 67
0.0223
VAL 68
0.0173
SER 69
0.0209
GLY 70
0.0127
PHE 71
0.0107
GLY 72
0.0137
GLY 73
0.0100
GLY 74
0.0077
VAL 75
0.0060
ILE 76
0.0043
TYR 77
0.0056
TYR 78
0.0050
PRO 79
0.0063
THR 80
0.0099
GLY 81
0.0138
THR 82
0.0151
SER 83
0.0157
LEU 84
0.0109
THR 85
0.0072
PHE 86
0.0048
GLY 87
0.0048
GLY 88
0.0057
ILE 89
0.0066
ALA 90
0.0062
MET 91
0.0069
MET 91
0.0069
SER 92
0.0060
PRO 93
0.0083
GLY 94
0.0076
TYR 95
0.0095
THR 96
0.0180
ALA 97
0.0146
ASP 98
0.0128
ALA 99
0.0099
SER 100
0.0114
SER 101
0.0116
LEU 102
0.0095
ALA 103
0.0099
TRP 104
0.0100
LEU 105
0.0089
GLY 106
0.0079
ARG 107
0.0076
ARG 108
0.0078
LEU 109
0.0076
ALA 110
0.0059
SER 111
0.0054
HIS 112
0.0042
GLY 113
0.0033
PHE 114
0.0051
VAL 115
0.0047
VAL 116
0.0057
LEU 117
0.0048
VAL 118
0.0067
ILE 119
0.0061
ASN 120
0.0103
THR 121
0.0104
ASN 122
0.0155
SER 123
0.0182
ARG 124
0.0171
PHE 125
0.0166
ASP 126
0.0097
GLY 127
0.0043
PRO 128
0.0029
ASP 129
0.0028
SER 130
0.0042
ARG 131
0.0028
ALA 132
0.0025
SER 133
0.0018
SER 133
0.0019
GLN 134
0.0046
LEU 135
0.0028
SER 136
0.0031
SER 136
0.0031
ALA 137
0.0054
ALA 138
0.0050
LEU 139
0.0040
ASN 140
0.0066
ASN 140
0.0066
TYR 141
0.0082
LEU 142
0.0061
LEU 142
0.0061
ARG 143
0.0074
THR 144
0.0127
ARG 145
0.0144
SER 146
0.0106
PRO 147
0.0121
SER 148
0.0160
SER 148
0.0160
ALA 149
0.0139
VAL 150
0.0088
ARG 151
0.0102
ALA 152
0.0115
ARG 153
0.0089
LEU 154
0.0063
ASP 155
0.0047
ALA 156
0.0052
ASN 157
0.0046
ARG 158
0.0058
LEU 159
0.0066
ALA 160
0.0072
VAL 161
0.0072
ALA 162
0.0073
GLY 163
0.0070
HIS 164
0.0073
SER 165
0.0059
MET 166
0.0042
GLY 167
0.0050
GLY 168
0.0052
GLY 169
0.0040
GLY 170
0.0043
THR 171
0.0051
LEU 172
0.0039
ARG 173
0.0042
ILE 174
0.0049
ALA 175
0.0051
GLU 176
0.0045
GLN 177
0.0048
ASN 178
0.0063
PRO 179
0.0060
SER 180
0.0079
LEU 181
0.0068
LYS 182
0.0090
ALA 183
0.0090
ALA 184
0.0069
VAL 185
0.0065
PRO 186
0.0049
LEU 187
0.0050
THR 188
0.0043
PRO 189
0.0043
TRP 190
0.0052
HIS 191
0.0054
THR 192
0.0083
ASP 193
0.0066
LYS 194
0.0061
THR 195
0.0041
PHE 196
0.0027
ASN 197
0.0031
THR 198
0.0048
SER 199
0.0067
VAL 200
0.0068
PRO 201
0.0065
VAL 202
0.0046
LEU 203
0.0038
ILE 204
0.0030
VAL 205
0.0031
GLY 206
0.0065
ALA 207
0.0089
GLU 208
0.0148
ARG 209
0.0187
ASP 210
0.0146
THR 211
0.0193
VAL 212
0.0148
ALA 213
0.0111
PRO 214
0.0140
VAL 215
0.0120
SER 216
0.0151
SER 216
0.0151
GLN 217
0.0137
HIS 218
0.0083
ALA 219
0.0068
ILE 220
0.0096
PRO 221
0.0090
PHE 222
0.0051
TYR 223
0.0056
GLN 224
0.0084
ASN 225
0.0062
LEU 226
0.0040
PRO 227
0.0064
SER 228
0.0109
SER 228
0.0108
THR 229
0.0124
THR 230
0.0073
PRO 231
0.0064
LYS 232
0.0049
VAL 233
0.0038
TYR 234
0.0065
VAL 235
0.0062
GLU 236
0.0093
LEU 237
0.0081
CYS 238
0.0141
ASN 239
0.0177
ASN 239
0.0179
ALA 240
0.0119
SER 241
0.0137
HIS 242
0.0089
ILE 243
0.0097
ALA 244
0.0058
PRO 245
0.0067
ASN 246
0.0094
SER 247
0.0094
ASN 248
0.0083
ASN 249
0.0059
ALA 250
0.0055
ALA 251
0.0042
ILE 252
0.0051
SER 253
0.0066
VAL 254
0.0059
TYR 255
0.0050
THR 256
0.0068
ILE 257
0.0067
SER 258
0.0063
TRP 259
0.0066
MET 260
0.0078
LYS 261
0.0064
LEU 262
0.0088
TRP 263
0.0099
VAL 264
0.0105
ASP 265
0.0093
ASN 266
0.0185
ASP 267
0.0117
THR 268
0.0096
ARG 269
0.0051
TYR 270
0.0039
ARG 271
0.0038
GLN 272
0.0057
PHE 273
0.0054
LEU 274
0.0038
CYS 275
0.0056
ASP 276
0.0131
VAL 277
0.0108
LYS 278
0.0207
ASP 279
0.0132
PRO 280
0.0131
ALA 281
0.0087
LEU 282
0.0108
CYS 283
0.0155
ASP 284
0.0120
PHE 285
0.0104
ARG 286
0.0096
THR 287
0.0089
ASN 288
0.0097
ASN 289
0.0101
ARG 290
0.0107
HIS 291
0.0087
CYS 292
0.0079
LYS 293
0.0141
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.