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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 = 0.1100
GLN 11
0.0086
GLN 12
0.0056
TYR 13
0.0072
GLU 14
0.0102
CYS 15
0.0080
VAL 16
0.0062
ALA 17
0.0036
GLU 18
0.0072
ILE 19
0.0086
GLY 20
0.0255
GLU 21
0.0209
GLY 22
0.0182
ALA 23
0.0262
TYR 24
0.0233
GLY 25
0.0223
LYS 26
0.0149
VAL 27
0.0099
PHE 28
0.0062
LYS 29
0.0083
ALA 30
0.0102
ARG 31
0.0114
ASP 32
0.0095
LEU 33
0.0104
LYS 34
0.0077
ASN 35
0.0104
GLY 36
0.0147
GLY 37
0.0106
ARG 38
0.0111
PHE 39
0.0085
VAL 40
0.0087
ALA 41
0.0101
LEU 42
0.0077
LYS 43
0.0052
ARG 44
0.0062
VAL 45
0.0220
ARG 46
0.0425
VAL 47
0.0362
SER 57
0.0400
THR 58
0.0132
ILE 59
0.0179
ARG 60
0.0090
GLU 61
0.0073
VAL 62
0.0133
ALA 63
0.0160
VAL 64
0.0145
LEU 65
0.0111
ARG 66
0.0112
HIS 67
0.0197
LEU 68
0.0131
GLU 69
0.0145
THR 70
0.0260
PHE 71
0.0266
GLU 72
0.0226
HIS 73
0.0139
PRO 74
0.0093
ASN 75
0.0051
VAL 76
0.0118
VAL 77
0.0153
ARG 78
0.0150
LEU 79
0.0090
PHE 80
0.0085
ASP 81
0.0119
VAL 82
0.0155
CYS 83
0.0168
THR 84
0.0238
LYS 93
0.0485
LEU 94
0.0236
THR 95
0.0082
LEU 96
0.0048
VAL 97
0.0049
PHE 98
0.0066
GLU 99
0.0046
HIS 100
0.0046
VAL 101
0.0099
ASP 102
0.0123
GLN 103
0.0252
ASP 104
0.0262
LEU 105
0.0228
THR 106
0.0233
THR 107
0.0308
TYR 108
0.0211
LEU 109
0.0124
ASP 110
0.0247
LYS 111
0.0287
VAL 112
0.0157
PRO 113
0.0189
GLU 114
0.0345
PRO 115
0.0357
GLY 116
0.0192
VAL 117
0.0059
PRO 118
0.0154
THR 119
0.0171
GLU 120
0.0224
THR 121
0.0160
ILE 122
0.0161
LYS 123
0.0259
ASP 124
0.0232
MET 125
0.0180
MET 126
0.0165
PHE 127
0.0199
GLN 128
0.0117
LEU 129
0.0102
LEU 130
0.0082
ARG 131
0.0019
GLY 132
0.0065
LEU 133
0.0100
ASP 134
0.0104
PHE 135
0.0145
LEU 136
0.0123
HIS 137
0.0127
SER 138
0.0128
HIS 139
0.0084
ARG 140
0.0107
VAL 141
0.0145
VAL 142
0.0143
HIS 143
0.0114
ARG 144
0.0100
ASP 145
0.0199
LEU 146
0.0184
LYS 147
0.0237
PRO 148
0.0230
GLN 149
0.0239
ASN 150
0.0243
ILE 151
0.0185
LEU 152
0.0163
VAL 153
0.0156
THR 154
0.0109
SER 155
0.0137
SER 156
0.0189
GLY 157
0.0114
GLN 158
0.0095
ILE 159
0.0070
LYS 160
0.0081
LEU 161
0.0110
ALA 162
0.0150
ASP 163
0.0155
PHE 164
0.0122
GLY 165
0.0103
LEU 166
0.0117
ALA 167
0.1100
VAL 181
0.0516
THR 182
0.0229
LEU 183
0.0212
TRP 184
0.0147
TYR 185
0.0216
ARG 186
0.0245
ALA 187
0.0168
PRO 188
0.0150
GLU 189
0.0073
VAL 190
0.0150
LEU 191
0.0133
LEU 192
0.0066
GLN 193
0.0161
SER 194
0.0155
SER 195
0.0262
TYR 196
0.0248
ALA 197
0.0223
THR 198
0.0159
PRO 199
0.0063
VAL 200
0.0088
ASP 201
0.0073
LEU 202
0.0035
TRP 203
0.0132
SER 204
0.0152
VAL 205
0.0107
GLY 206
0.0126
CYS 207
0.0186
ILE 208
0.0153
PHE 209
0.0193
ALA 210
0.0149
GLU 211
0.0136
MET 212
0.0137
PHE 213
0.0229
ARG 214
0.0194
ARG 215
0.0151
LYS 216
0.0148
PRO 217
0.0162
LEU 218
0.0173
PHE 219
0.0152
ARG 220
0.0141
GLY 221
0.0144
SER 222
0.0321
SER 223
0.0274
ASP 224
0.0211
VAL 225
0.0278
ASP 226
0.0233
GLN 227
0.0028
LEU 228
0.0050
GLY 229
0.0072
LYS 230
0.0154
ILE 231
0.0109
LEU 232
0.0081
ASP 233
0.0103
VAL 234
0.0147
ILE 235
0.0071
GLY 236
0.0051
LEU 237
0.0029
PRO 238
0.0021
GLY 239
0.0051
GLU 240
0.0096
GLU 241
0.0076
ASP 242
0.0037
TRP 243
0.0040
PRO 244
0.0046
ARG 245
0.0078
ASP 246
0.0066
VAL 247
0.0083
ALA 248
0.0130
LEU 249
0.0131
PRO 250
0.0119
ARG 251
0.0164
GLN 252
0.0231
ALA 253
0.0179
PHE 254
0.0142
HIS 255
0.0040
SER 256
0.0100
LYS 257
0.0122
SER 258
0.0210
ALA 259
0.0117
GLN 260
0.0093
PRO 261
0.0078
ILE 262
0.0175
GLU 263
0.0246
LYS 264
0.0262
PHE 265
0.0288
VAL 266
0.0312
THR 267
0.0300
ASP 268
0.0306
ILE 269
0.0183
ASP 270
0.0144
GLU 271
0.0448
LEU 272
0.0322
GLY 273
0.0293
LYS 274
0.0368
ASP 275
0.0334
LEU 276
0.0343
LEU 277
0.0203
LEU 278
0.0200
LYS 279
0.0191
CYS 280
0.0099
LEU 281
0.0073
THR 282
0.0136
PHE 283
0.0135
ASN 284
0.0083
PRO 285
0.0070
ALA 286
0.0260
LYS 287
0.0300
ARG 288
0.0114
ILE 289
0.0120
SER 290
0.0144
ALA 291
0.0123
TYR 292
0.0295
SER 293
0.0251
ALA 294
0.0264
LEU 295
0.0279
SER 296
0.0316
HIS 297
0.0310
PRO 298
0.0200
TYR 299
0.0165
PHE 300
0.0190
GLN 301
0.0452
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.