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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 = 0.0829
GLN 11
0.0829
GLN 12
0.0359
TYR 13
0.0359
GLU 14
0.0449
CYS 15
0.0194
VAL 16
0.0157
ALA 17
0.0435
GLU 18
0.0425
ILE 19
0.0366
GLY 20
0.0235
GLU 21
0.0362
GLY 22
0.0121
ALA 23
0.0687
TYR 24
0.0810
GLY 25
0.0770
LYS 26
0.0585
VAL 27
0.0490
PHE 28
0.0405
LYS 29
0.0122
ALA 30
0.0166
ARG 31
0.0353
ASP 32
0.0312
LEU 33
0.0151
LYS 34
0.0212
ASN 35
0.0447
GLY 36
0.0667
GLY 37
0.0257
ARG 38
0.0378
PHE 39
0.0155
VAL 40
0.0153
ALA 41
0.0132
LEU 42
0.0112
LYS 43
0.0343
ARG 44
0.0260
VAL 45
0.0292
ARG 46
0.0315
VAL 47
0.0519
SER 57
0.0138
THR 58
0.0033
ILE 59
0.0090
ARG 60
0.0083
GLU 61
0.0147
VAL 62
0.0151
ALA 63
0.0167
VAL 64
0.0141
LEU 65
0.0082
ARG 66
0.0149
HIS 67
0.0120
LEU 68
0.0038
GLU 69
0.0102
THR 70
0.0155
PHE 71
0.0129
GLU 72
0.0172
HIS 73
0.0109
PRO 74
0.0122
ASN 75
0.0119
VAL 76
0.0103
VAL 77
0.0051
ARG 78
0.0066
LEU 79
0.0156
PHE 80
0.0136
ASP 81
0.0160
VAL 82
0.0128
CYS 83
0.0161
THR 84
0.0247
LYS 93
0.0327
LEU 94
0.0210
THR 95
0.0075
LEU 96
0.0100
VAL 97
0.0073
PHE 98
0.0069
GLU 99
0.0109
HIS 100
0.0092
VAL 101
0.0264
ASP 102
0.0433
GLN 103
0.0255
ASP 104
0.0287
LEU 105
0.0185
THR 106
0.0246
THR 107
0.0195
TYR 108
0.0068
LEU 109
0.0085
ASP 110
0.0093
LYS 111
0.0124
VAL 112
0.0244
PRO 113
0.0250
GLU 114
0.0211
PRO 115
0.0515
GLY 116
0.0292
VAL 117
0.0340
PRO 118
0.0564
THR 119
0.0399
GLU 120
0.0114
THR 121
0.0176
ILE 122
0.0095
LYS 123
0.0101
ASP 124
0.0194
MET 125
0.0115
MET 126
0.0100
PHE 127
0.0151
GLN 128
0.0160
LEU 129
0.0092
LEU 130
0.0061
ARG 131
0.0045
GLY 132
0.0089
LEU 133
0.0161
ASP 134
0.0164
PHE 135
0.0158
LEU 136
0.0168
HIS 137
0.0198
SER 138
0.0213
HIS 139
0.0209
ARG 140
0.0191
VAL 141
0.0157
VAL 142
0.0149
HIS 143
0.0107
ARG 144
0.0117
ASP 145
0.0085
LEU 146
0.0064
LYS 147
0.0115
PRO 148
0.0186
GLN 149
0.0193
ASN 150
0.0187
ILE 151
0.0221
LEU 152
0.0231
VAL 153
0.0252
THR 154
0.0253
SER 155
0.0363
SER 156
0.0278
GLY 157
0.0244
GLN 158
0.0241
ILE 159
0.0177
LYS 160
0.0157
LEU 161
0.0102
ALA 162
0.0126
ASP 163
0.0252
PHE 164
0.0179
GLY 165
0.0131
LEU 166
0.0131
ALA 167
0.0107
VAL 181
0.0361
THR 182
0.0125
LEU 183
0.0082
TRP 184
0.0072
TYR 185
0.0079
ARG 186
0.0089
ALA 187
0.0073
PRO 188
0.0059
GLU 189
0.0069
VAL 190
0.0126
LEU 191
0.0055
LEU 192
0.0058
GLN 193
0.0189
SER 194
0.0180
SER 195
0.0210
TYR 196
0.0148
ALA 197
0.0128
THR 198
0.0145
PRO 199
0.0084
VAL 200
0.0097
ASP 201
0.0116
LEU 202
0.0108
TRP 203
0.0069
SER 204
0.0061
VAL 205
0.0042
GLY 206
0.0036
CYS 207
0.0048
ILE 208
0.0063
PHE 209
0.0049
ALA 210
0.0058
GLU 211
0.0068
MET 212
0.0052
PHE 213
0.0107
ARG 214
0.0085
ARG 215
0.0096
LYS 216
0.0071
PRO 217
0.0047
LEU 218
0.0041
PHE 219
0.0058
ARG 220
0.0091
GLY 221
0.0087
SER 222
0.0104
SER 223
0.0068
ASP 224
0.0069
VAL 225
0.0159
ASP 226
0.0154
GLN 227
0.0042
LEU 228
0.0042
GLY 229
0.0078
LYS 230
0.0084
ILE 231
0.0028
LEU 232
0.0030
ASP 233
0.0062
VAL 234
0.0109
ILE 235
0.0074
GLY 236
0.0057
LEU 237
0.0093
PRO 238
0.0104
GLY 239
0.0108
GLU 240
0.0075
GLU 241
0.0088
ASP 242
0.0080
TRP 243
0.0060
PRO 244
0.0059
ARG 245
0.0110
ASP 246
0.0125
VAL 247
0.0117
ALA 248
0.0240
LEU 249
0.0137
PRO 250
0.0092
ARG 251
0.0064
GLN 252
0.0074
ALA 253
0.0049
PHE 254
0.0052
HIS 255
0.0051
SER 256
0.0040
LYS 257
0.0089
SER 258
0.0154
ALA 259
0.0084
GLN 260
0.0115
PRO 261
0.0146
ILE 262
0.0125
GLU 263
0.0097
LYS 264
0.0151
PHE 265
0.0115
VAL 266
0.0085
THR 267
0.0044
ASP 268
0.0059
ILE 269
0.0073
ASP 270
0.0076
GLU 271
0.0057
LEU 272
0.0030
GLY 273
0.0052
LYS 274
0.0019
ASP 275
0.0033
LEU 276
0.0027
LEU 277
0.0036
LEU 278
0.0053
LYS 279
0.0065
CYS 280
0.0067
LEU 281
0.0056
THR 282
0.0053
PHE 283
0.0040
ASN 284
0.0058
PRO 285
0.0012
ALA 286
0.0119
LYS 287
0.0163
ARG 288
0.0064
ILE 289
0.0128
SER 290
0.0147
ALA 291
0.0152
TYR 292
0.0239
SER 293
0.0227
ALA 294
0.0152
LEU 295
0.0157
SER 296
0.0256
HIS 297
0.0080
PRO 298
0.0021
TYR 299
0.0076
PHE 300
0.0087
GLN 301
0.0394
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.