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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 = 0.0668
ASP 36
0.0246
ASN 37
0.0086
PRO 38
0.0040
TYR 39
0.0048
ARG 40
0.0075
ARG 41
0.0096
GLY 42
0.0097
PRO 43
0.0118
ASN 44
0.0121
PRO 45
0.0072
THR 46
0.0045
ARG 47
0.0073
ASP 48
0.0038
ASP 48
0.0038
ALA 49
0.0048
LEU 50
0.0047
THR 51
0.0056
ALA 52
0.0025
ASP 53
0.0017
GLY 54
0.0079
PRO 55
0.0125
PHE 56
0.0148
LYS 57
0.0175
VAL 58
0.0079
ALA 59
0.0085
THR 60
0.0003
TYR 61
0.0011
THR 62
0.0110
VAL 63
0.0100
SER 64
0.0281
ARG 65
0.0171
LEU 66
0.0668
SER 67
0.0373
VAL 68
0.0223
SER 69
0.0279
GLY 70
0.0157
PHE 71
0.0103
GLY 72
0.0070
GLY 73
0.0036
GLY 74
0.0031
VAL 75
0.0035
ILE 76
0.0019
TYR 77
0.0016
TYR 78
0.0067
PRO 79
0.0098
THR 80
0.0180
GLY 81
0.0254
THR 82
0.0230
SER 83
0.0243
LEU 84
0.0157
THR 85
0.0121
PHE 86
0.0065
GLY 87
0.0035
GLY 88
0.0019
ILE 89
0.0013
ALA 90
0.0011
MET 91
0.0007
MET 91
0.0007
SER 92
0.0024
PRO 93
0.0055
GLY 94
0.0094
TYR 95
0.0206
THR 96
0.0330
ALA 97
0.0217
ASP 98
0.0118
ALA 99
0.0066
SER 100
0.0085
SER 101
0.0074
LEU 102
0.0025
ALA 103
0.0027
TRP 104
0.0018
LEU 105
0.0022
GLY 106
0.0013
ARG 107
0.0008
ARG 108
0.0022
LEU 109
0.0022
ALA 110
0.0031
SER 111
0.0057
HIS 112
0.0046
GLY 113
0.0048
PHE 114
0.0036
VAL 115
0.0037
VAL 116
0.0009
LEU 117
0.0009
VAL 118
0.0015
ILE 119
0.0028
ASN 120
0.0079
THR 121
0.0144
ASN 122
0.0249
SER 123
0.0316
ARG 124
0.0315
PHE 125
0.0375
ASP 126
0.0271
GLY 127
0.0203
PRO 128
0.0094
ASP 129
0.0117
SER 130
0.0181
ARG 131
0.0128
ALA 132
0.0095
SER 133
0.0129
SER 133
0.0129
GLN 134
0.0116
LEU 135
0.0069
SER 136
0.0063
SER 136
0.0063
ALA 137
0.0049
ALA 138
0.0023
LEU 139
0.0018
ASN 140
0.0055
ASN 140
0.0055
TYR 141
0.0048
LEU 142
0.0048
LEU 142
0.0048
ARG 143
0.0065
THR 144
0.0112
ARG 145
0.0088
SER 146
0.0087
PRO 147
0.0101
SER 148
0.0181
SER 148
0.0182
ALA 149
0.0166
VAL 150
0.0098
ARG 151
0.0114
ALA 152
0.0173
ARG 153
0.0139
LEU 154
0.0087
ASP 155
0.0079
ALA 156
0.0074
ASN 157
0.0061
ARG 158
0.0023
LEU 159
0.0023
ALA 160
0.0036
VAL 161
0.0027
ALA 162
0.0033
GLY 163
0.0023
HIS 164
0.0043
SER 165
0.0054
MET 166
0.0060
GLY 167
0.0044
GLY 168
0.0042
GLY 169
0.0043
GLY 170
0.0047
THR 171
0.0043
LEU 172
0.0057
ARG 173
0.0071
ILE 174
0.0066
ALA 175
0.0075
GLU 176
0.0103
GLN 177
0.0124
ASN 178
0.0107
PRO 179
0.0126
SER 180
0.0107
LEU 181
0.0073
LYS 182
0.0063
ALA 183
0.0065
ALA 184
0.0062
VAL 185
0.0059
PRO 186
0.0056
LEU 187
0.0053
THR 188
0.0066
PRO 189
0.0075
TRP 190
0.0080
HIS 191
0.0062
THR 192
0.0074
ASP 193
0.0062
LYS 194
0.0086
THR 195
0.0089
PHE 196
0.0083
ASN 197
0.0111
THR 198
0.0100
SER 199
0.0113
VAL 200
0.0086
PRO 201
0.0086
VAL 202
0.0066
LEU 203
0.0066
ILE 204
0.0059
VAL 205
0.0064
GLY 206
0.0052
ALA 207
0.0068
GLU 208
0.0070
ARG 209
0.0102
ASP 210
0.0081
THR 211
0.0143
VAL 212
0.0145
ALA 213
0.0119
PRO 214
0.0118
VAL 215
0.0079
SER 216
0.0131
SER 216
0.0131
GLN 217
0.0141
HIS 218
0.0097
ALA 219
0.0071
ILE 220
0.0080
PRO 221
0.0095
PHE 222
0.0074
TYR 223
0.0066
GLN 224
0.0105
ASN 225
0.0097
LEU 226
0.0097
PRO 227
0.0120
SER 228
0.0136
SER 228
0.0135
THR 229
0.0122
THR 230
0.0087
PRO 231
0.0069
LYS 232
0.0053
VAL 233
0.0052
TYR 234
0.0022
VAL 235
0.0041
GLU 236
0.0045
LEU 237
0.0105
CYS 238
0.0219
ASN 239
0.0344
ASN 239
0.0334
ALA 240
0.0174
SER 241
0.0148
HIS 242
0.0082
ILE 243
0.0128
ALA 244
0.0093
PRO 245
0.0069
ASN 246
0.0032
SER 247
0.0037
ASN 248
0.0064
ASN 249
0.0080
ALA 250
0.0107
ALA 251
0.0122
ILE 252
0.0077
SER 253
0.0066
VAL 254
0.0090
TYR 255
0.0077
THR 256
0.0059
ILE 257
0.0052
SER 258
0.0062
TRP 259
0.0064
MET 260
0.0055
LYS 261
0.0058
LEU 262
0.0062
TRP 263
0.0062
VAL 264
0.0046
ASP 265
0.0052
ASN 266
0.0066
ASP 267
0.0077
THR 268
0.0091
ARG 269
0.0099
TYR 270
0.0062
ARG 271
0.0067
GLN 272
0.0080
PHE 273
0.0087
LEU 274
0.0052
CYS 275
0.0062
ASP 276
0.0365
VAL 277
0.0256
LYS 278
0.0666
ASP 279
0.0375
PRO 280
0.0391
ALA 281
0.0262
LEU 282
0.0157
CYS 283
0.0191
ASP 284
0.0097
PHE 285
0.0078
ARG 286
0.0031
THR 287
0.0033
ASN 288
0.0043
ASN 289
0.0035
ARG 290
0.0021
HIS 291
0.0017
CYS 292
0.0074
LYS 293
0.0125
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.