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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 = 0.0523
ASP 36
0.0424
ASN 37
0.0170
PRO 38
0.0294
TYR 39
0.0227
ARG 40
0.0102
ARG 41
0.0096
GLY 42
0.0104
PRO 43
0.0227
ASN 44
0.0203
PRO 45
0.0173
THR 46
0.0145
ARG 47
0.0147
ASP 48
0.0239
ASP 48
0.0239
ALA 49
0.0158
LEU 50
0.0067
THR 51
0.0089
ALA 52
0.0083
ASP 53
0.0049
GLY 54
0.0062
PRO 55
0.0078
PHE 56
0.0072
LYS 57
0.0125
VAL 58
0.0095
ALA 59
0.0108
THR 60
0.0079
TYR 61
0.0097
THR 62
0.0156
VAL 63
0.0134
SER 64
0.0312
ARG 65
0.0250
LEU 66
0.0282
SER 67
0.0275
VAL 68
0.0152
SER 69
0.0232
GLY 70
0.0186
PHE 71
0.0140
GLY 72
0.0170
GLY 73
0.0110
GLY 74
0.0053
VAL 75
0.0051
ILE 76
0.0025
TYR 77
0.0024
TYR 78
0.0065
PRO 79
0.0066
THR 80
0.0122
GLY 81
0.0232
THR 82
0.0283
SER 83
0.0361
LEU 84
0.0098
THR 85
0.0121
PHE 86
0.0080
GLY 87
0.0090
GLY 88
0.0048
ILE 89
0.0068
ALA 90
0.0076
MET 91
0.0087
MET 91
0.0087
SER 92
0.0075
PRO 93
0.0080
GLY 94
0.0180
TYR 95
0.0240
THR 96
0.0335
ALA 97
0.0333
ASP 98
0.0224
ALA 99
0.0177
SER 100
0.0142
SER 101
0.0143
LEU 102
0.0091
ALA 103
0.0084
TRP 104
0.0072
LEU 105
0.0071
GLY 106
0.0037
ARG 107
0.0039
ARG 108
0.0026
LEU 109
0.0033
ALA 110
0.0050
SER 111
0.0041
HIS 112
0.0037
GLY 113
0.0048
PHE 114
0.0054
VAL 115
0.0040
VAL 116
0.0021
LEU 117
0.0038
VAL 118
0.0029
ILE 119
0.0029
ASN 120
0.0078
THR 121
0.0115
ASN 122
0.0229
SER 123
0.0177
ARG 124
0.0334
PHE 125
0.0280
ASP 126
0.0165
GLY 127
0.0184
PRO 128
0.0120
ASP 129
0.0100
SER 130
0.0086
ARG 131
0.0108
ALA 132
0.0064
SER 133
0.0009
SER 133
0.0008
GLN 134
0.0042
LEU 135
0.0077
SER 136
0.0133
SER 136
0.0133
ALA 137
0.0068
ALA 138
0.0094
LEU 139
0.0133
ASN 140
0.0146
ASN 140
0.0146
TYR 141
0.0082
LEU 142
0.0077
LEU 142
0.0078
ARG 143
0.0134
THR 144
0.0198
ARG 145
0.0139
SER 146
0.0045
PRO 147
0.0044
SER 148
0.0138
SER 148
0.0139
ALA 149
0.0148
VAL 150
0.0038
ARG 151
0.0040
ALA 152
0.0108
ARG 153
0.0096
LEU 154
0.0056
ASP 155
0.0104
ALA 156
0.0071
ASN 157
0.0239
ARG 158
0.0042
LEU 159
0.0087
ALA 160
0.0103
VAL 161
0.0146
ALA 162
0.0099
GLY 163
0.0081
HIS 164
0.0046
SER 165
0.0030
MET 166
0.0118
GLY 167
0.0052
GLY 168
0.0065
GLY 169
0.0068
GLY 170
0.0069
THR 171
0.0105
LEU 172
0.0110
ARG 173
0.0110
ILE 174
0.0193
ALA 175
0.0178
GLU 176
0.0190
GLN 177
0.0220
ASN 178
0.0320
PRO 179
0.0260
SER 180
0.0284
LEU 181
0.0162
LYS 182
0.0059
ALA 183
0.0053
ALA 184
0.0092
VAL 185
0.0102
PRO 186
0.0065
LEU 187
0.0063
THR 188
0.0037
PRO 189
0.0032
TRP 190
0.0125
HIS 191
0.0115
THR 192
0.0166
ASP 193
0.0119
LYS 194
0.0054
THR 195
0.0058
PHE 196
0.0082
ASN 197
0.0169
THR 198
0.0160
SER 199
0.0149
VAL 200
0.0097
PRO 201
0.0048
VAL 202
0.0066
LEU 203
0.0080
ILE 204
0.0056
VAL 205
0.0059
GLY 206
0.0089
ALA 207
0.0086
GLU 208
0.0173
ARG 209
0.0113
ASP 210
0.0071
THR 211
0.0049
VAL 212
0.0076
ALA 213
0.0077
PRO 214
0.0084
VAL 215
0.0107
SER 216
0.0098
SER 216
0.0097
GLN 217
0.0039
HIS 218
0.0057
ALA 219
0.0080
ILE 220
0.0090
PRO 221
0.0054
PHE 222
0.0033
TYR 223
0.0045
GLN 224
0.0086
ASN 225
0.0085
LEU 226
0.0112
PRO 227
0.0149
SER 228
0.0201
SER 228
0.0199
THR 229
0.0068
THR 230
0.0045
PRO 231
0.0101
LYS 232
0.0067
VAL 233
0.0066
TYR 234
0.0060
VAL 235
0.0051
GLU 236
0.0112
LEU 237
0.0076
CYS 238
0.0147
ASN 239
0.0149
ASN 239
0.0147
ALA 240
0.0070
SER 241
0.0031
HIS 242
0.0065
ILE 243
0.0083
ALA 244
0.0070
PRO 245
0.0057
ASN 246
0.0060
SER 247
0.0085
ASN 248
0.0108
ASN 249
0.0117
ALA 250
0.0092
ALA 251
0.0078
ILE 252
0.0071
SER 253
0.0051
VAL 254
0.0037
TYR 255
0.0047
THR 256
0.0056
ILE 257
0.0033
SER 258
0.0045
TRP 259
0.0057
MET 260
0.0040
LYS 261
0.0079
LEU 262
0.0112
TRP 263
0.0101
VAL 264
0.0107
ASP 265
0.0188
ASN 266
0.0290
ASP 267
0.0222
THR 268
0.0220
ARG 269
0.0186
TYR 270
0.0093
ARG 271
0.0116
GLN 272
0.0064
PHE 273
0.0076
LEU 274
0.0083
CYS 275
0.0087
ASP 276
0.0523
VAL 277
0.0198
LYS 278
0.0130
ASP 279
0.0138
PRO 280
0.0131
ALA 281
0.0044
LEU 282
0.0046
CYS 283
0.0083
ASP 284
0.0043
PHE 285
0.0018
ARG 286
0.0014
THR 287
0.0060
ASN 288
0.0129
ASN 289
0.0142
ARG 290
0.0198
HIS 291
0.0122
CYS 292
0.0147
LYS 293
0.0252
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.