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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 = 0.0671
ASP 36
0.0091
ASN 37
0.0029
PRO 38
0.0150
TYR 39
0.0064
ARG 40
0.0023
ARG 41
0.0116
GLY 42
0.0220
PRO 43
0.0671
ASN 44
0.0266
PRO 45
0.0326
THR 46
0.0309
ARG 47
0.0201
ASP 48
0.0181
ASP 48
0.0180
ALA 49
0.0104
LEU 50
0.0073
THR 51
0.0097
ALA 52
0.0114
ASP 53
0.0210
GLY 54
0.0138
PRO 55
0.0270
PHE 56
0.0120
LYS 57
0.0097
VAL 58
0.0040
ALA 59
0.0078
THR 60
0.0191
TYR 61
0.0185
THR 62
0.0101
VAL 63
0.0084
SER 64
0.0117
ARG 65
0.0108
LEU 66
0.0123
SER 67
0.0151
VAL 68
0.0065
SER 69
0.0192
GLY 70
0.0065
PHE 71
0.0060
GLY 72
0.0075
GLY 73
0.0066
GLY 74
0.0096
VAL 75
0.0096
ILE 76
0.0076
TYR 77
0.0068
TYR 78
0.0092
PRO 79
0.0089
THR 80
0.0088
GLY 81
0.0236
THR 82
0.0214
SER 83
0.0116
LEU 84
0.0095
THR 85
0.0106
PHE 86
0.0083
GLY 87
0.0094
GLY 88
0.0035
ILE 89
0.0024
ALA 90
0.0040
MET 91
0.0012
MET 91
0.0012
SER 92
0.0032
PRO 93
0.0047
GLY 94
0.0095
TYR 95
0.0109
THR 96
0.0132
ALA 97
0.0053
ASP 98
0.0210
ALA 99
0.0159
SER 100
0.0426
SER 101
0.0227
LEU 102
0.0141
ALA 103
0.0233
TRP 104
0.0133
LEU 105
0.0112
GLY 106
0.0158
ARG 107
0.0186
ARG 108
0.0090
LEU 109
0.0065
ALA 110
0.0027
SER 111
0.0077
HIS 112
0.0050
GLY 113
0.0067
PHE 114
0.0053
VAL 115
0.0061
VAL 116
0.0013
LEU 117
0.0004
VAL 118
0.0050
ILE 119
0.0040
ASN 120
0.0042
THR 121
0.0042
ASN 122
0.0094
SER 123
0.0191
ARG 124
0.0247
PHE 125
0.0220
ASP 126
0.0165
GLY 127
0.0187
PRO 128
0.0206
ASP 129
0.0213
SER 130
0.0172
ARG 131
0.0135
ALA 132
0.0112
SER 133
0.0202
SER 133
0.0202
GLN 134
0.0072
LEU 135
0.0089
SER 136
0.0182
SER 136
0.0182
ALA 137
0.0152
ALA 138
0.0106
LEU 139
0.0100
ASN 140
0.0136
ASN 140
0.0136
TYR 141
0.0113
LEU 142
0.0052
LEU 142
0.0052
ARG 143
0.0071
THR 144
0.0101
ARG 145
0.0142
SER 146
0.0106
PRO 147
0.0097
SER 148
0.0059
SER 148
0.0064
ALA 149
0.0060
VAL 150
0.0036
ARG 151
0.0055
ALA 152
0.0086
ARG 153
0.0098
LEU 154
0.0099
ASP 155
0.0127
ALA 156
0.0236
ASN 157
0.0071
ARG 158
0.0083
LEU 159
0.0070
ALA 160
0.0049
VAL 161
0.0070
ALA 162
0.0021
GLY 163
0.0017
HIS 164
0.0070
SER 165
0.0068
MET 166
0.0119
GLY 167
0.0130
GLY 168
0.0072
GLY 169
0.0102
GLY 170
0.0083
THR 171
0.0046
LEU 172
0.0061
ARG 173
0.0109
ILE 174
0.0052
ALA 175
0.0086
GLU 176
0.0106
GLN 177
0.0127
ASN 178
0.0187
PRO 179
0.0285
SER 180
0.0335
LEU 181
0.0183
LYS 182
0.0139
ALA 183
0.0082
ALA 184
0.0090
VAL 185
0.0071
PRO 186
0.0046
LEU 187
0.0040
THR 188
0.0069
PRO 189
0.0071
TRP 190
0.0172
HIS 191
0.0130
THR 192
0.0295
ASP 193
0.0153
LYS 194
0.0055
THR 195
0.0068
PHE 196
0.0198
ASN 197
0.0254
THR 198
0.0064
SER 199
0.0219
VAL 200
0.0215
PRO 201
0.0168
VAL 202
0.0120
LEU 203
0.0081
ILE 204
0.0083
VAL 205
0.0066
GLY 206
0.0085
ALA 207
0.0084
GLU 208
0.0041
ARG 209
0.0074
ASP 210
0.0064
THR 211
0.0265
VAL 212
0.0140
ALA 213
0.0150
PRO 214
0.0172
VAL 215
0.0188
SER 216
0.0376
SER 216
0.0375
GLN 217
0.0226
HIS 218
0.0108
ALA 219
0.0105
ILE 220
0.0104
PRO 221
0.0154
PHE 222
0.0085
TYR 223
0.0082
GLN 224
0.0172
ASN 225
0.0081
LEU 226
0.0042
PRO 227
0.0071
SER 228
0.0124
SER 228
0.0125
THR 229
0.0262
THR 230
0.0098
PRO 231
0.0092
LYS 232
0.0099
VAL 233
0.0090
TYR 234
0.0108
VAL 235
0.0076
GLU 236
0.0025
LEU 237
0.0021
CYS 238
0.0111
ASN 239
0.0067
ASN 239
0.0060
ALA 240
0.0137
SER 241
0.0128
HIS 242
0.0145
ILE 243
0.0130
ALA 244
0.0055
PRO 245
0.0052
ASN 246
0.0154
SER 247
0.0292
ASN 248
0.0222
ASN 249
0.0207
ALA 250
0.0076
ALA 251
0.0078
ILE 252
0.0079
SER 253
0.0091
VAL 254
0.0035
TYR 255
0.0049
THR 256
0.0058
ILE 257
0.0052
SER 258
0.0075
TRP 259
0.0063
MET 260
0.0088
LYS 261
0.0094
LEU 262
0.0153
TRP 263
0.0143
VAL 264
0.0126
ASP 265
0.0145
ASN 266
0.0144
ASP 267
0.0077
THR 268
0.0071
ARG 269
0.0186
TYR 270
0.0085
ARG 271
0.0095
GLN 272
0.0145
PHE 273
0.0165
LEU 274
0.0097
CYS 275
0.0086
ASP 276
0.0099
VAL 277
0.0064
LYS 278
0.0088
ASP 279
0.0064
PRO 280
0.0168
ALA 281
0.0125
LEU 282
0.0110
CYS 283
0.0162
ASP 284
0.0156
PHE 285
0.0164
ARG 286
0.0153
THR 287
0.0136
ASN 288
0.0090
ASN 289
0.0067
ARG 290
0.0041
HIS 291
0.0039
CYS 292
0.0074
LYS 293
0.0084
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.