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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 = 0.1019
ASP 36
0.0421
ASN 37
0.0523
PRO 38
0.0377
TYR 39
0.0111
ARG 40
0.0087
ARG 41
0.0166
GLY 42
0.0071
PRO 43
0.0133
ASN 44
0.0250
PRO 45
0.0061
THR 46
0.0043
ARG 47
0.0039
ASP 48
0.0106
ASP 48
0.0107
ALA 49
0.0059
LEU 50
0.0047
THR 51
0.0036
ALA 52
0.0090
ASP 53
0.0125
GLY 54
0.0146
PRO 55
0.0081
PHE 56
0.0068
LYS 57
0.0331
VAL 58
0.0132
ALA 59
0.0157
THR 60
0.0075
TYR 61
0.0118
THR 62
0.0348
VAL 63
0.0182
SER 64
0.0063
ARG 65
0.0080
LEU 66
0.0063
SER 67
0.0076
VAL 68
0.0093
SER 69
0.0284
GLY 70
0.0124
PHE 71
0.0084
GLY 72
0.0069
GLY 73
0.0046
GLY 74
0.0121
VAL 75
0.0109
ILE 76
0.0054
TYR 77
0.0048
TYR 78
0.0094
PRO 79
0.0115
THR 80
0.0396
GLY 81
0.1019
THR 82
0.0436
SER 83
0.0833
LEU 84
0.0313
THR 85
0.0183
PHE 86
0.0054
GLY 87
0.0047
GLY 88
0.0027
ILE 89
0.0047
ALA 90
0.0075
MET 91
0.0066
MET 91
0.0066
SER 92
0.0011
PRO 93
0.0056
GLY 94
0.0170
TYR 95
0.0130
THR 96
0.0101
ALA 97
0.0189
ASP 98
0.0191
ALA 99
0.0067
SER 100
0.0183
SER 101
0.0159
LEU 102
0.0026
ALA 103
0.0036
TRP 104
0.0052
LEU 105
0.0053
GLY 106
0.0030
ARG 107
0.0066
ARG 108
0.0053
LEU 109
0.0031
ALA 110
0.0040
SER 111
0.0086
HIS 112
0.0055
GLY 113
0.0035
PHE 114
0.0028
VAL 115
0.0050
VAL 116
0.0046
LEU 117
0.0061
VAL 118
0.0069
ILE 119
0.0054
ASN 120
0.0061
THR 121
0.0072
ASN 122
0.0144
SER 123
0.0157
ARG 124
0.0111
PHE 125
0.0171
ASP 126
0.0158
GLY 127
0.0145
PRO 128
0.0060
ASP 129
0.0076
SER 130
0.0087
ARG 131
0.0051
ALA 132
0.0024
SER 133
0.0017
SER 133
0.0018
GLN 134
0.0044
LEU 135
0.0050
SER 136
0.0078
SER 136
0.0078
ALA 137
0.0078
ALA 138
0.0073
LEU 139
0.0073
ASN 140
0.0083
ASN 140
0.0083
TYR 141
0.0066
LEU 142
0.0065
LEU 142
0.0064
ARG 143
0.0061
THR 144
0.0096
ARG 145
0.0077
SER 146
0.0099
PRO 147
0.0107
SER 148
0.0428
SER 148
0.0431
ALA 149
0.0098
VAL 150
0.0115
ARG 151
0.0097
ALA 152
0.0200
ARG 153
0.0112
LEU 154
0.0087
ASP 155
0.0090
ALA 156
0.0118
ASN 157
0.0103
ARG 158
0.0019
LEU 159
0.0024
ALA 160
0.0059
VAL 161
0.0074
ALA 162
0.0066
GLY 163
0.0042
HIS 164
0.0026
SER 165
0.0054
MET 166
0.0033
GLY 167
0.0029
GLY 168
0.0042
GLY 169
0.0045
GLY 170
0.0031
THR 171
0.0045
LEU 172
0.0030
ARG 173
0.0048
ILE 174
0.0035
ALA 175
0.0032
GLU 176
0.0073
GLN 177
0.0091
ASN 178
0.0028
PRO 179
0.0105
SER 180
0.0106
LEU 181
0.0081
LYS 182
0.0026
ALA 183
0.0049
ALA 184
0.0057
VAL 185
0.0054
PRO 186
0.0059
LEU 187
0.0044
THR 188
0.0042
PRO 189
0.0051
TRP 190
0.0045
HIS 191
0.0036
THR 192
0.0048
ASP 193
0.0042
LYS 194
0.0073
THR 195
0.0098
PHE 196
0.0107
ASN 197
0.0198
THR 198
0.0069
SER 199
0.0049
VAL 200
0.0052
PRO 201
0.0042
VAL 202
0.0025
LEU 203
0.0025
ILE 204
0.0047
VAL 205
0.0036
GLY 206
0.0021
ALA 207
0.0015
GLU 208
0.0025
ARG 209
0.0034
ASP 210
0.0053
THR 211
0.0203
VAL 212
0.0067
ALA 213
0.0080
PRO 214
0.0084
VAL 215
0.0054
SER 216
0.0218
SER 216
0.0217
GLN 217
0.0096
HIS 218
0.0041
ALA 219
0.0037
ILE 220
0.0060
PRO 221
0.0088
PHE 222
0.0032
TYR 223
0.0019
GLN 224
0.0047
ASN 225
0.0056
LEU 226
0.0067
PRO 227
0.0091
SER 228
0.0064
SER 228
0.0065
THR 229
0.0051
THR 230
0.0036
PRO 231
0.0017
LYS 232
0.0013
VAL 233
0.0011
TYR 234
0.0023
VAL 235
0.0011
GLU 236
0.0017
LEU 237
0.0025
CYS 238
0.0048
ASN 239
0.0019
ASN 239
0.0017
ALA 240
0.0029
SER 241
0.0031
HIS 242
0.0026
ILE 243
0.0118
ALA 244
0.0085
PRO 245
0.0060
ASN 246
0.0038
SER 247
0.0116
ASN 248
0.0095
ASN 249
0.0124
ALA 250
0.0072
ALA 251
0.0080
ILE 252
0.0076
SER 253
0.0046
VAL 254
0.0033
TYR 255
0.0032
THR 256
0.0028
ILE 257
0.0026
SER 258
0.0025
TRP 259
0.0012
MET 260
0.0016
LYS 261
0.0038
LEU 262
0.0056
TRP 263
0.0038
VAL 264
0.0022
ASP 265
0.0043
ASN 266
0.0092
ASP 267
0.0092
THR 268
0.0077
ARG 269
0.0062
TYR 270
0.0062
ARG 271
0.0075
GLN 272
0.0042
PHE 273
0.0032
LEU 274
0.0015
CYS 275
0.0024
ASP 276
0.0064
VAL 277
0.0040
LYS 278
0.0022
ASP 279
0.0047
PRO 280
0.0179
ALA 281
0.0089
LEU 282
0.0041
CYS 283
0.0044
ASP 284
0.0069
PHE 285
0.0050
ARG 286
0.0043
THR 287
0.0017
ASN 288
0.0019
ASN 289
0.0019
ARG 290
0.0018
HIS 291
0.0020
CYS 292
0.0055
LYS 293
0.0112
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.