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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 = 0.0580
ASP 36
0.0421
ASN 37
0.0294
PRO 38
0.0307
TYR 39
0.0180
ARG 40
0.0204
ARG 41
0.0089
GLY 42
0.0190
PRO 43
0.0295
ASN 44
0.0386
PRO 45
0.0253
THR 46
0.0245
ARG 47
0.0149
ASP 48
0.0351
ASP 48
0.0351
ALA 49
0.0421
LEU 50
0.0115
THR 51
0.0093
ALA 52
0.0237
ASP 53
0.0248
GLY 54
0.0228
PRO 55
0.0238
PHE 56
0.0088
LYS 57
0.0315
VAL 58
0.0115
ALA 59
0.0179
THR 60
0.0120
TYR 61
0.0097
THR 62
0.0130
VAL 63
0.0083
SER 64
0.0151
ARG 65
0.0121
LEU 66
0.0180
SER 67
0.0172
VAL 68
0.0081
SER 69
0.0103
GLY 70
0.0062
PHE 71
0.0063
GLY 72
0.0090
GLY 73
0.0081
GLY 74
0.0041
VAL 75
0.0038
ILE 76
0.0045
TYR 77
0.0029
TYR 78
0.0122
PRO 79
0.0110
THR 80
0.0277
GLY 81
0.0580
THR 82
0.0354
SER 83
0.0398
LEU 84
0.0246
THR 85
0.0104
PHE 86
0.0070
GLY 87
0.0108
GLY 88
0.0073
ILE 89
0.0058
ALA 90
0.0042
MET 91
0.0049
MET 91
0.0050
SER 92
0.0078
PRO 93
0.0106
GLY 94
0.0093
TYR 95
0.0069
THR 96
0.0040
ALA 97
0.0118
ASP 98
0.0180
ALA 99
0.0120
SER 100
0.0245
SER 101
0.0286
LEU 102
0.0141
ALA 103
0.0111
TRP 104
0.0079
LEU 105
0.0047
GLY 106
0.0062
ARG 107
0.0060
ARG 108
0.0062
LEU 109
0.0085
ALA 110
0.0078
SER 111
0.0111
HIS 112
0.0168
GLY 113
0.0162
PHE 114
0.0084
VAL 115
0.0085
VAL 116
0.0041
LEU 117
0.0035
VAL 118
0.0031
ILE 119
0.0014
ASN 120
0.0026
THR 121
0.0013
ASN 122
0.0017
SER 123
0.0067
ARG 124
0.0144
PHE 125
0.0095
ASP 126
0.0042
GLY 127
0.0076
PRO 128
0.0063
ASP 129
0.0089
SER 130
0.0036
ARG 131
0.0030
ALA 132
0.0035
SER 133
0.0045
SER 133
0.0045
GLN 134
0.0027
LEU 135
0.0010
SER 136
0.0043
SER 136
0.0043
ALA 137
0.0055
ALA 138
0.0043
LEU 139
0.0047
ASN 140
0.0060
ASN 140
0.0060
TYR 141
0.0048
LEU 142
0.0054
LEU 142
0.0054
ARG 143
0.0054
THR 144
0.0049
ARG 145
0.0119
SER 146
0.0049
PRO 147
0.0034
SER 148
0.0251
SER 148
0.0253
ALA 149
0.0044
VAL 150
0.0067
ARG 151
0.0055
ALA 152
0.0123
ARG 153
0.0123
LEU 154
0.0053
ASP 155
0.0072
ALA 156
0.0097
ASN 157
0.0196
ARG 158
0.0119
LEU 159
0.0090
ALA 160
0.0051
VAL 161
0.0018
ALA 162
0.0058
GLY 163
0.0075
HIS 164
0.0111
SER 165
0.0081
MET 166
0.0042
GLY 167
0.0047
GLY 168
0.0054
GLY 169
0.0037
GLY 170
0.0032
THR 171
0.0042
LEU 172
0.0052
ARG 173
0.0068
ILE 174
0.0022
ALA 175
0.0020
GLU 176
0.0039
GLN 177
0.0056
ASN 178
0.0107
PRO 179
0.0148
SER 180
0.0175
LEU 181
0.0124
LYS 182
0.0092
ALA 183
0.0080
ALA 184
0.0028
VAL 185
0.0029
PRO 186
0.0084
LEU 187
0.0092
THR 188
0.0066
PRO 189
0.0040
TRP 190
0.0056
HIS 191
0.0092
THR 192
0.0194
ASP 193
0.0178
LYS 194
0.0047
THR 195
0.0050
PHE 196
0.0042
ASN 197
0.0050
THR 198
0.0019
SER 199
0.0040
VAL 200
0.0040
PRO 201
0.0044
VAL 202
0.0032
LEU 203
0.0047
ILE 204
0.0070
VAL 205
0.0076
GLY 206
0.0033
ALA 207
0.0016
GLU 208
0.0103
ARG 209
0.0117
ASP 210
0.0062
THR 211
0.0045
VAL 212
0.0123
ALA 213
0.0058
PRO 214
0.0083
VAL 215
0.0061
SER 216
0.0210
SER 216
0.0211
GLN 217
0.0185
HIS 218
0.0048
ALA 219
0.0035
ILE 220
0.0082
PRO 221
0.0103
PHE 222
0.0055
TYR 223
0.0074
GLN 224
0.0145
ASN 225
0.0109
LEU 226
0.0042
PRO 227
0.0035
SER 228
0.0072
SER 228
0.0072
THR 229
0.0053
THR 230
0.0025
PRO 231
0.0041
LYS 232
0.0069
VAL 233
0.0067
TYR 234
0.0079
VAL 235
0.0130
GLU 236
0.0107
LEU 237
0.0109
CYS 238
0.0198
ASN 239
0.0122
ASN 239
0.0113
ALA 240
0.0070
SER 241
0.0062
HIS 242
0.0142
ILE 243
0.0227
ALA 244
0.0168
PRO 245
0.0169
ASN 246
0.0201
SER 247
0.0183
ASN 248
0.0096
ASN 249
0.0114
ALA 250
0.0057
ALA 251
0.0143
ILE 252
0.0128
SER 253
0.0082
VAL 254
0.0109
TYR 255
0.0137
THR 256
0.0099
ILE 257
0.0102
SER 258
0.0034
TRP 259
0.0027
MET 260
0.0048
LYS 261
0.0054
LEU 262
0.0105
TRP 263
0.0100
VAL 264
0.0117
ASP 265
0.0096
ASN 266
0.0211
ASP 267
0.0241
THR 268
0.0302
ARG 269
0.0188
TYR 270
0.0065
ARG 271
0.0121
GLN 272
0.0162
PHE 273
0.0124
LEU 274
0.0077
CYS 275
0.0075
ASP 276
0.0093
VAL 277
0.0072
LYS 278
0.0172
ASP 279
0.0213
PRO 280
0.0304
ALA 281
0.0165
LEU 282
0.0230
CYS 283
0.0228
ASP 284
0.0234
PHE 285
0.0161
ARG 286
0.0171
THR 287
0.0091
ASN 288
0.0054
ASN 289
0.0098
ARG 290
0.0051
HIS 291
0.0087
CYS 292
0.0220
LYS 293
0.0243
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.