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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 = 0.0460
ASP 36
0.0240
ASN 37
0.0204
PRO 38
0.0251
TYR 39
0.0216
ARG 40
0.0107
ARG 41
0.0101
GLY 42
0.0070
PRO 43
0.0081
ASN 44
0.0067
PRO 45
0.0101
THR 46
0.0210
ARG 47
0.0121
ASP 48
0.0191
ASP 48
0.0192
ALA 49
0.0203
LEU 50
0.0122
THR 51
0.0146
ALA 52
0.0312
ASP 53
0.0231
GLY 54
0.0122
PRO 55
0.0141
PHE 56
0.0086
LYS 57
0.0116
VAL 58
0.0101
ALA 59
0.0134
THR 60
0.0173
TYR 61
0.0138
THR 62
0.0171
VAL 63
0.0092
SER 64
0.0182
ARG 65
0.0160
LEU 66
0.0280
SER 67
0.0331
VAL 68
0.0170
SER 69
0.0312
GLY 70
0.0098
PHE 71
0.0077
GLY 72
0.0077
GLY 73
0.0107
GLY 74
0.0019
VAL 75
0.0056
ILE 76
0.0044
TYR 77
0.0095
TYR 78
0.0071
PRO 79
0.0096
THR 80
0.0138
GLY 81
0.0460
THR 82
0.0189
SER 83
0.0176
LEU 84
0.0102
THR 85
0.0087
PHE 86
0.0075
GLY 87
0.0085
GLY 88
0.0078
ILE 89
0.0075
ALA 90
0.0059
MET 91
0.0067
MET 91
0.0067
SER 92
0.0053
PRO 93
0.0053
GLY 94
0.0078
TYR 95
0.0045
THR 96
0.0063
ALA 97
0.0103
ASP 98
0.0112
ALA 99
0.0091
SER 100
0.0221
SER 101
0.0180
LEU 102
0.0178
ALA 103
0.0218
TRP 104
0.0239
LEU 105
0.0235
GLY 106
0.0226
ARG 107
0.0232
ARG 108
0.0184
LEU 109
0.0151
ALA 110
0.0113
SER 111
0.0083
HIS 112
0.0037
GLY 113
0.0071
PHE 114
0.0066
VAL 115
0.0070
VAL 116
0.0089
LEU 117
0.0049
VAL 118
0.0066
ILE 119
0.0057
ASN 120
0.0113
THR 121
0.0108
ASN 122
0.0100
SER 123
0.0108
ARG 124
0.0115
PHE 125
0.0158
ASP 126
0.0128
GLY 127
0.0110
PRO 128
0.0122
ASP 129
0.0126
SER 130
0.0147
ARG 131
0.0145
ALA 132
0.0196
SER 133
0.0200
SER 133
0.0201
GLN 134
0.0133
LEU 135
0.0118
SER 136
0.0190
SER 136
0.0190
ALA 137
0.0183
ALA 138
0.0090
LEU 139
0.0060
ASN 140
0.0200
ASN 140
0.0200
TYR 141
0.0103
LEU 142
0.0075
LEU 142
0.0075
ARG 143
0.0169
THR 144
0.0275
ARG 145
0.0182
SER 146
0.0104
PRO 147
0.0078
SER 148
0.0167
SER 148
0.0169
ALA 149
0.0065
VAL 150
0.0078
ARG 151
0.0078
ALA 152
0.0081
ARG 153
0.0046
LEU 154
0.0102
ASP 155
0.0101
ALA 156
0.0135
ASN 157
0.0298
ARG 158
0.0030
LEU 159
0.0065
ALA 160
0.0038
VAL 161
0.0045
ALA 162
0.0056
GLY 163
0.0049
HIS 164
0.0053
SER 165
0.0049
MET 166
0.0061
GLY 167
0.0073
GLY 168
0.0045
GLY 169
0.0047
GLY 170
0.0113
THR 171
0.0089
LEU 172
0.0072
ARG 173
0.0101
ILE 174
0.0159
ALA 175
0.0168
GLU 176
0.0183
GLN 177
0.0182
ASN 178
0.0329
PRO 179
0.0399
SER 180
0.0450
LEU 181
0.0198
LYS 182
0.0033
ALA 183
0.0051
ALA 184
0.0037
VAL 185
0.0030
PRO 186
0.0040
LEU 187
0.0040
THR 188
0.0016
PRO 189
0.0036
TRP 190
0.0014
HIS 191
0.0016
THR 192
0.0056
ASP 193
0.0083
LYS 194
0.0152
THR 195
0.0164
PHE 196
0.0053
ASN 197
0.0096
THR 198
0.0159
SER 199
0.0226
VAL 200
0.0168
PRO 201
0.0151
VAL 202
0.0064
LEU 203
0.0067
ILE 204
0.0049
VAL 205
0.0018
GLY 206
0.0058
ALA 207
0.0036
GLU 208
0.0116
ARG 209
0.0096
ASP 210
0.0151
THR 211
0.0304
VAL 212
0.0108
ALA 213
0.0089
PRO 214
0.0193
VAL 215
0.0202
SER 216
0.0303
SER 216
0.0303
GLN 217
0.0274
HIS 218
0.0157
ALA 219
0.0161
ILE 220
0.0207
PRO 221
0.0208
PHE 222
0.0116
TYR 223
0.0102
GLN 224
0.0161
ASN 225
0.0154
LEU 226
0.0063
PRO 227
0.0068
SER 228
0.0116
SER 228
0.0114
THR 229
0.0098
THR 230
0.0110
PRO 231
0.0097
LYS 232
0.0078
VAL 233
0.0081
TYR 234
0.0089
VAL 235
0.0057
GLU 236
0.0042
LEU 237
0.0033
CYS 238
0.0106
ASN 239
0.0099
ASN 239
0.0092
ALA 240
0.0036
SER 241
0.0073
HIS 242
0.0091
ILE 243
0.0166
ALA 244
0.0126
PRO 245
0.0117
ASN 246
0.0192
SER 247
0.0190
ASN 248
0.0309
ASN 249
0.0212
ALA 250
0.0120
ALA 251
0.0090
ILE 252
0.0133
SER 253
0.0145
VAL 254
0.0060
TYR 255
0.0052
THR 256
0.0083
ILE 257
0.0081
SER 258
0.0064
TRP 259
0.0042
MET 260
0.0029
LYS 261
0.0013
LEU 262
0.0033
TRP 263
0.0024
VAL 264
0.0055
ASP 265
0.0095
ASN 266
0.0147
ASP 267
0.0094
THR 268
0.0059
ARG 269
0.0043
TYR 270
0.0046
ARG 271
0.0051
GLN 272
0.0096
PHE 273
0.0120
LEU 274
0.0143
CYS 275
0.0147
ASP 276
0.0346
VAL 277
0.0231
LYS 278
0.0209
ASP 279
0.0106
PRO 280
0.0203
ALA 281
0.0128
LEU 282
0.0065
CYS 283
0.0084
ASP 284
0.0043
PHE 285
0.0069
ARG 286
0.0093
THR 287
0.0139
ASN 288
0.0099
ASN 289
0.0100
ARG 290
0.0095
HIS 291
0.0060
CYS 292
0.0058
LYS 293
0.0192
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.