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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 = 0.0400
ASP 36
0.0292
ASN 37
0.0215
PRO 38
0.0108
TYR 39
0.0087
ARG 40
0.0045
ARG 41
0.0057
GLY 42
0.0032
PRO 43
0.0064
ASN 44
0.0138
PRO 45
0.0120
THR 46
0.0147
ARG 47
0.0159
ASP 48
0.0212
ASP 48
0.0212
ALA 49
0.0093
LEU 50
0.0114
THR 51
0.0161
ALA 52
0.0139
ASP 53
0.0188
GLY 54
0.0216
PRO 55
0.0212
PHE 56
0.0284
LYS 57
0.0386
VAL 58
0.0305
ALA 59
0.0261
THR 60
0.0134
TYR 61
0.0071
THR 62
0.0122
VAL 63
0.0124
SER 64
0.0273
ARG 65
0.0274
LEU 66
0.0269
SER 67
0.0188
VAL 68
0.0139
SER 69
0.0214
GLY 70
0.0162
PHE 71
0.0074
GLY 72
0.0109
GLY 73
0.0129
GLY 74
0.0097
VAL 75
0.0049
ILE 76
0.0037
TYR 77
0.0097
TYR 78
0.0202
PRO 79
0.0193
THR 80
0.0169
GLY 81
0.0344
THR 82
0.0068
SER 83
0.0166
LEU 84
0.0209
THR 85
0.0203
PHE 86
0.0107
GLY 87
0.0063
GLY 88
0.0032
ILE 89
0.0024
ALA 90
0.0088
MET 91
0.0069
MET 91
0.0069
SER 92
0.0115
PRO 93
0.0113
GLY 94
0.0095
TYR 95
0.0089
THR 96
0.0125
ALA 97
0.0139
ASP 98
0.0153
ALA 99
0.0123
SER 100
0.0158
SER 101
0.0153
LEU 102
0.0110
ALA 103
0.0113
TRP 104
0.0132
LEU 105
0.0111
GLY 106
0.0122
ARG 107
0.0143
ARG 108
0.0102
LEU 109
0.0123
ALA 110
0.0206
SER 111
0.0242
HIS 112
0.0154
GLY 113
0.0151
PHE 114
0.0070
VAL 115
0.0091
VAL 116
0.0031
LEU 117
0.0016
VAL 118
0.0088
ILE 119
0.0089
ASN 120
0.0131
THR 121
0.0086
ASN 122
0.0116
SER 123
0.0095
ARG 124
0.0119
PHE 125
0.0134
ASP 126
0.0042
GLY 127
0.0029
PRO 128
0.0059
ASP 129
0.0124
SER 130
0.0130
ARG 131
0.0100
ALA 132
0.0123
SER 133
0.0230
SER 133
0.0230
GLN 134
0.0127
LEU 135
0.0136
SER 136
0.0248
SER 136
0.0248
ALA 137
0.0240
ALA 138
0.0150
LEU 139
0.0169
ASN 140
0.0275
ASN 140
0.0274
TYR 141
0.0156
LEU 142
0.0161
LEU 142
0.0161
ARG 143
0.0245
THR 144
0.0277
ARG 145
0.0166
SER 146
0.0083
PRO 147
0.0135
SER 148
0.0344
SER 148
0.0346
ALA 149
0.0400
VAL 150
0.0168
ARG 151
0.0170
ALA 152
0.0230
ARG 153
0.0235
LEU 154
0.0156
ASP 155
0.0103
ALA 156
0.0165
ASN 157
0.0106
ARG 158
0.0059
LEU 159
0.0060
ALA 160
0.0062
VAL 161
0.0056
ALA 162
0.0090
GLY 163
0.0087
HIS 164
0.0092
SER 165
0.0094
MET 166
0.0081
GLY 167
0.0076
GLY 168
0.0093
GLY 169
0.0078
GLY 170
0.0037
THR 171
0.0048
LEU 172
0.0084
ARG 173
0.0058
ILE 174
0.0032
ALA 175
0.0073
GLU 176
0.0101
GLN 177
0.0065
ASN 178
0.0091
PRO 179
0.0106
SER 180
0.0167
LEU 181
0.0127
LYS 182
0.0078
ALA 183
0.0097
ALA 184
0.0100
VAL 185
0.0097
PRO 186
0.0097
LEU 187
0.0096
THR 188
0.0083
PRO 189
0.0091
TRP 190
0.0138
HIS 191
0.0130
THR 192
0.0187
ASP 193
0.0159
LYS 194
0.0147
THR 195
0.0201
PHE 196
0.0215
ASN 197
0.0291
THR 198
0.0237
SER 199
0.0251
VAL 200
0.0142
PRO 201
0.0125
VAL 202
0.0117
LEU 203
0.0102
ILE 204
0.0060
VAL 205
0.0050
GLY 206
0.0077
ALA 207
0.0080
GLU 208
0.0111
ARG 209
0.0161
ASP 210
0.0114
THR 211
0.0098
VAL 212
0.0106
ALA 213
0.0088
PRO 214
0.0099
VAL 215
0.0141
SER 216
0.0256
SER 216
0.0256
GLN 217
0.0150
HIS 218
0.0064
ALA 219
0.0085
ILE 220
0.0104
PRO 221
0.0033
PHE 222
0.0101
TYR 223
0.0096
GLN 224
0.0074
ASN 225
0.0160
LEU 226
0.0211
PRO 227
0.0210
SER 228
0.0230
SER 228
0.0229
THR 229
0.0182
THR 230
0.0158
PRO 231
0.0148
LYS 232
0.0110
VAL 233
0.0112
TYR 234
0.0082
VAL 235
0.0062
GLU 236
0.0081
LEU 237
0.0067
CYS 238
0.0074
ASN 239
0.0105
ASN 239
0.0096
ALA 240
0.0099
SER 241
0.0070
HIS 242
0.0090
ILE 243
0.0100
ALA 244
0.0091
PRO 245
0.0089
ASN 246
0.0170
SER 247
0.0191
ASN 248
0.0203
ASN 249
0.0161
ALA 250
0.0166
ALA 251
0.0139
ILE 252
0.0119
SER 253
0.0122
VAL 254
0.0108
TYR 255
0.0108
THR 256
0.0124
ILE 257
0.0119
SER 258
0.0117
TRP 259
0.0098
MET 260
0.0106
LYS 261
0.0102
LEU 262
0.0112
TRP 263
0.0103
VAL 264
0.0069
ASP 265
0.0084
ASN 266
0.0115
ASP 267
0.0135
THR 268
0.0138
ARG 269
0.0151
TYR 270
0.0097
ARG 271
0.0071
GLN 272
0.0059
PHE 273
0.0069
LEU 274
0.0051
CYS 275
0.0055
ASP 276
0.0138
VAL 277
0.0072
LYS 278
0.0076
ASP 279
0.0131
PRO 280
0.0286
ALA 281
0.0139
LEU 282
0.0088
CYS 283
0.0075
ASP 284
0.0121
PHE 285
0.0125
ARG 286
0.0158
THR 287
0.0150
ASN 288
0.0130
ASN 289
0.0144
ARG 290
0.0148
HIS 291
0.0120
CYS 292
0.0156
LYS 293
0.0091
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.