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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 = 0.0422
ASP 36
0.0179
ASN 37
0.0117
PRO 38
0.0120
TYR 39
0.0046
ARG 40
0.0016
ARG 41
0.0057
GLY 42
0.0147
PRO 43
0.0251
ASN 44
0.0224
PRO 45
0.0201
THR 46
0.0165
ARG 47
0.0181
ASP 48
0.0328
ASP 48
0.0327
ALA 49
0.0209
LEU 50
0.0180
THR 51
0.0228
ALA 52
0.0215
ASP 53
0.0220
GLY 54
0.0227
PRO 55
0.0225
PHE 56
0.0166
LYS 57
0.0137
VAL 58
0.0129
ALA 59
0.0145
THR 60
0.0204
TYR 61
0.0208
THR 62
0.0225
VAL 63
0.0153
SER 64
0.0219
ARG 65
0.0131
LEU 66
0.0220
SER 67
0.0334
VAL 68
0.0211
SER 69
0.0226
GLY 70
0.0163
PHE 71
0.0109
GLY 72
0.0099
GLY 73
0.0105
GLY 74
0.0120
VAL 75
0.0153
ILE 76
0.0165
TYR 77
0.0156
TYR 78
0.0149
PRO 79
0.0109
THR 80
0.0063
GLY 81
0.0116
THR 82
0.0107
SER 83
0.0112
LEU 84
0.0125
THR 85
0.0126
PHE 86
0.0101
GLY 87
0.0097
GLY 88
0.0074
ILE 89
0.0074
ALA 90
0.0041
MET 91
0.0044
MET 91
0.0044
SER 92
0.0056
PRO 93
0.0062
GLY 94
0.0076
TYR 95
0.0046
THR 96
0.0053
ALA 97
0.0108
ASP 98
0.0106
ALA 99
0.0053
SER 100
0.0116
SER 101
0.0081
LEU 102
0.0028
ALA 103
0.0070
TRP 104
0.0092
LEU 105
0.0098
GLY 106
0.0137
ARG 107
0.0154
ARG 108
0.0156
LEU 109
0.0163
ALA 110
0.0195
SER 111
0.0173
HIS 112
0.0184
GLY 113
0.0183
PHE 114
0.0101
VAL 115
0.0102
VAL 116
0.0094
LEU 117
0.0105
VAL 118
0.0060
ILE 119
0.0047
ASN 120
0.0086
THR 121
0.0098
ASN 122
0.0159
SER 123
0.0127
ARG 124
0.0121
PHE 125
0.0067
ASP 126
0.0046
GLY 127
0.0067
PRO 128
0.0090
ASP 129
0.0083
SER 130
0.0077
ARG 131
0.0096
ALA 132
0.0135
SER 133
0.0139
SER 133
0.0139
GLN 134
0.0109
LEU 135
0.0112
SER 136
0.0162
SER 136
0.0162
ALA 137
0.0168
ALA 138
0.0105
LEU 139
0.0109
ASN 140
0.0145
ASN 140
0.0145
TYR 141
0.0085
LEU 142
0.0054
LEU 142
0.0054
ARG 143
0.0086
THR 144
0.0111
ARG 145
0.0079
SER 146
0.0155
PRO 147
0.0183
SER 148
0.0421
SER 148
0.0422
ALA 149
0.0256
VAL 150
0.0087
ARG 151
0.0056
ALA 152
0.0018
ARG 153
0.0073
LEU 154
0.0064
ASP 155
0.0107
ALA 156
0.0101
ASN 157
0.0216
ARG 158
0.0058
LEU 159
0.0095
ALA 160
0.0064
VAL 161
0.0064
ALA 162
0.0049
GLY 163
0.0055
HIS 164
0.0020
SER 165
0.0041
MET 166
0.0066
GLY 167
0.0074
GLY 168
0.0089
GLY 169
0.0092
GLY 170
0.0110
THR 171
0.0088
LEU 172
0.0113
ARG 173
0.0126
ILE 174
0.0129
ALA 175
0.0131
GLU 176
0.0166
GLN 177
0.0221
ASN 178
0.0313
PRO 179
0.0355
SER 180
0.0348
LEU 181
0.0199
LYS 182
0.0110
ALA 183
0.0088
ALA 184
0.0054
VAL 185
0.0054
PRO 186
0.0050
LEU 187
0.0023
THR 188
0.0026
PRO 189
0.0035
TRP 190
0.0073
HIS 191
0.0120
THR 192
0.0200
ASP 193
0.0272
LYS 194
0.0182
THR 195
0.0222
PHE 196
0.0120
ASN 197
0.0104
THR 198
0.0088
SER 199
0.0146
VAL 200
0.0118
PRO 201
0.0143
VAL 202
0.0098
LEU 203
0.0079
ILE 204
0.0062
VAL 205
0.0039
GLY 206
0.0078
ALA 207
0.0092
GLU 208
0.0079
ARG 209
0.0173
ASP 210
0.0110
THR 211
0.0168
VAL 212
0.0127
ALA 213
0.0068
PRO 214
0.0117
VAL 215
0.0119
SER 216
0.0275
SER 216
0.0275
GLN 217
0.0140
HIS 218
0.0067
ALA 219
0.0096
ILE 220
0.0193
PRO 221
0.0188
PHE 222
0.0135
TYR 223
0.0157
GLN 224
0.0220
ASN 225
0.0214
LEU 226
0.0063
PRO 227
0.0083
SER 228
0.0330
SER 228
0.0328
THR 229
0.0211
THR 230
0.0165
PRO 231
0.0199
LYS 232
0.0190
VAL 233
0.0149
TYR 234
0.0078
VAL 235
0.0062
GLU 236
0.0118
LEU 237
0.0119
CYS 238
0.0206
ASN 239
0.0148
ASN 239
0.0134
ALA 240
0.0120
SER 241
0.0149
HIS 242
0.0163
ILE 243
0.0216
ALA 244
0.0174
PRO 245
0.0106
ASN 246
0.0126
SER 247
0.0170
ASN 248
0.0168
ASN 249
0.0152
ALA 250
0.0126
ALA 251
0.0065
ILE 252
0.0072
SER 253
0.0139
VAL 254
0.0099
TYR 255
0.0094
THR 256
0.0073
ILE 257
0.0109
SER 258
0.0048
TRP 259
0.0032
MET 260
0.0038
LYS 261
0.0054
LEU 262
0.0089
TRP 263
0.0074
VAL 264
0.0023
ASP 265
0.0035
ASN 266
0.0101
ASP 267
0.0078
THR 268
0.0131
ARG 269
0.0115
TYR 270
0.0109
ARG 271
0.0127
GLN 272
0.0095
PHE 273
0.0103
LEU 274
0.0054
CYS 275
0.0056
ASP 276
0.0187
VAL 277
0.0133
LYS 278
0.0175
ASP 279
0.0155
PRO 280
0.0212
ALA 281
0.0160
LEU 282
0.0141
CYS 283
0.0166
ASP 284
0.0041
PHE 285
0.0049
ARG 286
0.0111
THR 287
0.0194
ASN 288
0.0276
ASN 289
0.0197
ARG 290
0.0241
HIS 291
0.0169
CYS 292
0.0135
LYS 293
0.0374
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.