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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 = 0.0423
ASP 36
0.0275
ASN 37
0.0405
PRO 38
0.0201
TYR 39
0.0156
ARG 40
0.0091
ARG 41
0.0083
GLY 42
0.0218
PRO 43
0.0335
ASN 44
0.0122
PRO 45
0.0129
THR 46
0.0133
ARG 47
0.0102
ASP 48
0.0186
ASP 48
0.0186
ALA 49
0.0042
LEU 50
0.0090
THR 51
0.0132
ALA 52
0.0031
ASP 53
0.0079
GLY 54
0.0182
PRO 55
0.0174
PHE 56
0.0124
LYS 57
0.0061
VAL 58
0.0121
ALA 59
0.0134
THR 60
0.0183
TYR 61
0.0166
THR 62
0.0046
VAL 63
0.0057
SER 64
0.0098
ARG 65
0.0059
LEU 66
0.0137
SER 67
0.0174
VAL 68
0.0076
SER 69
0.0053
GLY 70
0.0126
PHE 71
0.0095
GLY 72
0.0092
GLY 73
0.0080
GLY 74
0.0078
VAL 75
0.0060
ILE 76
0.0077
TYR 77
0.0085
TYR 78
0.0125
PRO 79
0.0089
THR 80
0.0063
GLY 81
0.0310
THR 82
0.0102
SER 83
0.0143
LEU 84
0.0117
THR 85
0.0127
PHE 86
0.0038
GLY 87
0.0025
GLY 88
0.0050
ILE 89
0.0061
ALA 90
0.0064
MET 91
0.0089
MET 91
0.0089
SER 92
0.0107
PRO 93
0.0113
GLY 94
0.0114
TYR 95
0.0076
THR 96
0.0102
ALA 97
0.0165
ASP 98
0.0210
ALA 99
0.0205
SER 100
0.0286
SER 101
0.0241
LEU 102
0.0176
ALA 103
0.0198
TRP 104
0.0154
LEU 105
0.0139
GLY 106
0.0105
ARG 107
0.0075
ARG 108
0.0053
LEU 109
0.0049
ALA 110
0.0069
SER 111
0.0092
HIS 112
0.0081
GLY 113
0.0071
PHE 114
0.0013
VAL 115
0.0027
VAL 116
0.0022
LEU 117
0.0024
VAL 118
0.0104
ILE 119
0.0070
ASN 120
0.0122
THR 121
0.0092
ASN 122
0.0143
SER 123
0.0214
ARG 124
0.0202
PHE 125
0.0181
ASP 126
0.0217
GLY 127
0.0156
PRO 128
0.0079
ASP 129
0.0103
SER 130
0.0141
ARG 131
0.0131
ALA 132
0.0131
SER 133
0.0159
SER 133
0.0159
GLN 134
0.0066
LEU 135
0.0058
SER 136
0.0114
SER 136
0.0114
ALA 137
0.0139
ALA 138
0.0107
LEU 139
0.0112
ASN 140
0.0158
ASN 140
0.0158
TYR 141
0.0096
LEU 142
0.0071
LEU 142
0.0071
ARG 143
0.0136
THR 144
0.0222
ARG 145
0.0120
SER 146
0.0093
PRO 147
0.0171
SER 148
0.0289
SER 148
0.0289
ALA 149
0.0135
VAL 150
0.0136
ARG 151
0.0098
ALA 152
0.0086
ARG 153
0.0111
LEU 154
0.0097
ASP 155
0.0089
ALA 156
0.0135
ASN 157
0.0134
ARG 158
0.0092
LEU 159
0.0141
ALA 160
0.0090
VAL 161
0.0064
ALA 162
0.0074
GLY 163
0.0055
HIS 164
0.0030
SER 165
0.0035
MET 166
0.0035
GLY 167
0.0058
GLY 168
0.0047
GLY 169
0.0076
GLY 170
0.0090
THR 171
0.0052
LEU 172
0.0096
ARG 173
0.0135
ILE 174
0.0124
ALA 175
0.0095
GLU 176
0.0246
GLN 177
0.0273
ASN 178
0.0229
PRO 179
0.0108
SER 180
0.0423
LEU 181
0.0254
LYS 182
0.0146
ALA 183
0.0098
ALA 184
0.0063
VAL 185
0.0051
PRO 186
0.0016
LEU 187
0.0019
THR 188
0.0082
PRO 189
0.0066
TRP 190
0.0165
HIS 191
0.0151
THR 192
0.0301
ASP 193
0.0255
LYS 194
0.0206
THR 195
0.0127
PHE 196
0.0199
ASN 197
0.0397
THR 198
0.0298
SER 199
0.0342
VAL 200
0.0161
PRO 201
0.0151
VAL 202
0.0089
LEU 203
0.0069
ILE 204
0.0027
VAL 205
0.0035
GLY 206
0.0114
ALA 207
0.0155
GLU 208
0.0172
ARG 209
0.0169
ASP 210
0.0168
THR 211
0.0150
VAL 212
0.0100
ALA 213
0.0111
PRO 214
0.0060
VAL 215
0.0046
SER 216
0.0077
SER 216
0.0077
GLN 217
0.0249
HIS 218
0.0164
ALA 219
0.0163
ILE 220
0.0197
PRO 221
0.0224
PHE 222
0.0147
TYR 223
0.0143
GLN 224
0.0217
ASN 225
0.0192
LEU 226
0.0112
PRO 227
0.0181
SER 228
0.0107
SER 228
0.0107
THR 229
0.0131
THR 230
0.0175
PRO 231
0.0164
LYS 232
0.0056
VAL 233
0.0047
TYR 234
0.0050
VAL 235
0.0020
GLU 236
0.0119
LEU 237
0.0126
CYS 238
0.0254
ASN 239
0.0159
ASN 239
0.0141
ALA 240
0.0172
SER 241
0.0203
HIS 242
0.0253
ILE 243
0.0187
ALA 244
0.0113
PRO 245
0.0049
ASN 246
0.0175
SER 247
0.0207
ASN 248
0.0167
ASN 249
0.0088
ALA 250
0.0106
ALA 251
0.0048
ILE 252
0.0067
SER 253
0.0088
VAL 254
0.0062
TYR 255
0.0050
THR 256
0.0057
ILE 257
0.0051
SER 258
0.0032
TRP 259
0.0035
MET 260
0.0059
LYS 261
0.0046
LEU 262
0.0039
TRP 263
0.0048
VAL 264
0.0084
ASP 265
0.0100
ASN 266
0.0112
ASP 267
0.0083
THR 268
0.0078
ARG 269
0.0062
TYR 270
0.0065
ARG 271
0.0095
GLN 272
0.0105
PHE 273
0.0096
LEU 274
0.0103
CYS 275
0.0119
ASP 276
0.0095
VAL 277
0.0049
LYS 278
0.0156
ASP 279
0.0155
PRO 280
0.0322
ALA 281
0.0207
LEU 282
0.0146
CYS 283
0.0189
ASP 284
0.0059
PHE 285
0.0031
ARG 286
0.0137
THR 287
0.0094
ASN 288
0.0092
ASN 289
0.0171
ARG 290
0.0141
HIS 291
0.0153
CYS 292
0.0272
LYS 293
0.0307
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.