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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 = 0.0465
ASP 36
0.0284
ASN 37
0.0215
PRO 38
0.0221
TYR 39
0.0212
ARG 40
0.0113
ARG 41
0.0130
GLY 42
0.0132
PRO 43
0.0140
ASN 44
0.0166
PRO 45
0.0176
THR 46
0.0225
ARG 47
0.0127
ASP 48
0.0114
ASP 48
0.0114
ALA 49
0.0237
LEU 50
0.0089
THR 51
0.0092
ALA 52
0.0173
ASP 53
0.0118
GLY 54
0.0200
PRO 55
0.0256
PHE 56
0.0113
LYS 57
0.0142
VAL 58
0.0198
ALA 59
0.0273
THR 60
0.0221
TYR 61
0.0093
THR 62
0.0355
VAL 63
0.0181
SER 64
0.0226
ARG 65
0.0135
LEU 66
0.0142
SER 67
0.0182
VAL 68
0.0161
SER 69
0.0463
GLY 70
0.0153
PHE 71
0.0121
GLY 72
0.0105
GLY 73
0.0104
GLY 74
0.0115
VAL 75
0.0052
ILE 76
0.0057
TYR 77
0.0086
TYR 78
0.0114
PRO 79
0.0112
THR 80
0.0082
GLY 81
0.0128
THR 82
0.0371
SER 83
0.0065
LEU 84
0.0177
THR 85
0.0177
PHE 86
0.0063
GLY 87
0.0068
GLY 88
0.0067
ILE 89
0.0069
ALA 90
0.0052
MET 91
0.0057
MET 91
0.0057
SER 92
0.0024
PRO 93
0.0052
GLY 94
0.0050
TYR 95
0.0136
THR 96
0.0117
ALA 97
0.0137
ASP 98
0.0188
ALA 99
0.0107
SER 100
0.0175
SER 101
0.0084
LEU 102
0.0078
ALA 103
0.0083
TRP 104
0.0124
LEU 105
0.0093
GLY 106
0.0131
ARG 107
0.0143
ARG 108
0.0040
LEU 109
0.0041
ALA 110
0.0022
SER 111
0.0034
HIS 112
0.0076
GLY 113
0.0055
PHE 114
0.0031
VAL 115
0.0022
VAL 116
0.0053
LEU 117
0.0056
VAL 118
0.0042
ILE 119
0.0031
ASN 120
0.0081
THR 121
0.0076
ASN 122
0.0134
SER 123
0.0156
ARG 124
0.0161
PHE 125
0.0122
ASP 126
0.0066
GLY 127
0.0074
PRO 128
0.0122
ASP 129
0.0138
SER 130
0.0148
ARG 131
0.0062
ALA 132
0.0091
SER 133
0.0116
SER 133
0.0117
GLN 134
0.0067
LEU 135
0.0023
SER 136
0.0043
SER 136
0.0043
ALA 137
0.0074
ALA 138
0.0045
LEU 139
0.0084
ASN 140
0.0116
ASN 140
0.0115
TYR 141
0.0081
LEU 142
0.0106
LEU 142
0.0106
ARG 143
0.0112
THR 144
0.0196
ARG 145
0.0118
SER 146
0.0113
PRO 147
0.0140
SER 148
0.0252
SER 148
0.0249
ALA 149
0.0346
VAL 150
0.0075
ARG 151
0.0048
ALA 152
0.0433
ARG 153
0.0264
LEU 154
0.0060
ASP 155
0.0086
ALA 156
0.0142
ASN 157
0.0259
ARG 158
0.0103
LEU 159
0.0066
ALA 160
0.0083
VAL 161
0.0086
ALA 162
0.0033
GLY 163
0.0031
HIS 164
0.0054
SER 165
0.0025
MET 166
0.0049
GLY 167
0.0049
GLY 168
0.0050
GLY 169
0.0078
GLY 170
0.0068
THR 171
0.0062
LEU 172
0.0059
ARG 173
0.0065
ILE 174
0.0067
ALA 175
0.0072
GLU 176
0.0087
GLN 177
0.0105
ASN 178
0.0198
PRO 179
0.0178
SER 180
0.0143
LEU 181
0.0101
LYS 182
0.0069
ALA 183
0.0042
ALA 184
0.0057
VAL 185
0.0052
PRO 186
0.0045
LEU 187
0.0032
THR 188
0.0018
PRO 189
0.0017
TRP 190
0.0041
HIS 191
0.0082
THR 192
0.0138
ASP 193
0.0123
LYS 194
0.0140
THR 195
0.0146
PHE 196
0.0056
ASN 197
0.0079
THR 198
0.0151
SER 199
0.0161
VAL 200
0.0071
PRO 201
0.0081
VAL 202
0.0032
LEU 203
0.0044
ILE 204
0.0048
VAL 205
0.0045
GLY 206
0.0031
ALA 207
0.0021
GLU 208
0.0087
ARG 209
0.0029
ASP 210
0.0065
THR 211
0.0072
VAL 212
0.0022
ALA 213
0.0061
PRO 214
0.0143
VAL 215
0.0115
SER 216
0.0314
SER 216
0.0313
GLN 217
0.0315
HIS 218
0.0047
ALA 219
0.0098
ILE 220
0.0204
PRO 221
0.0196
PHE 222
0.0043
TYR 223
0.0024
GLN 224
0.0122
ASN 225
0.0122
LEU 226
0.0132
PRO 227
0.0163
SER 228
0.0457
SER 228
0.0465
THR 229
0.0395
THR 230
0.0146
PRO 231
0.0052
LYS 232
0.0074
VAL 233
0.0074
TYR 234
0.0086
VAL 235
0.0052
GLU 236
0.0067
LEU 237
0.0032
CYS 238
0.0054
ASN 239
0.0035
ASN 239
0.0037
ALA 240
0.0049
SER 241
0.0067
HIS 242
0.0056
ILE 243
0.0156
ALA 244
0.0101
PRO 245
0.0102
ASN 246
0.0110
SER 247
0.0153
ASN 248
0.0044
ASN 249
0.0078
ALA 250
0.0124
ALA 251
0.0092
ILE 252
0.0064
SER 253
0.0030
VAL 254
0.0054
TYR 255
0.0037
THR 256
0.0043
ILE 257
0.0043
SER 258
0.0021
TRP 259
0.0020
MET 260
0.0015
LYS 261
0.0019
LEU 262
0.0092
TRP 263
0.0077
VAL 264
0.0042
ASP 265
0.0080
ASN 266
0.0058
ASP 267
0.0106
THR 268
0.0109
ARG 269
0.0166
TYR 270
0.0113
ARG 271
0.0170
GLN 272
0.0089
PHE 273
0.0050
LEU 274
0.0020
CYS 275
0.0021
ASP 276
0.0025
VAL 277
0.0023
LYS 278
0.0038
ASP 279
0.0080
PRO 280
0.0083
ALA 281
0.0038
LEU 282
0.0038
CYS 283
0.0089
ASP 284
0.0152
PHE 285
0.0086
ARG 286
0.0050
THR 287
0.0116
ASN 288
0.0183
ASN 289
0.0211
ARG 290
0.0121
HIS 291
0.0093
CYS 292
0.0210
LYS 293
0.0199
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.