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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 = 0.0685
GLN 11
0.0405
GLN 12
0.0311
TYR 13
0.0162
GLU 14
0.0140
CYS 15
0.0114
VAL 16
0.0113
ALA 17
0.0128
GLU 18
0.0146
ILE 19
0.0266
GLY 20
0.0399
GLU 21
0.0384
GLY 22
0.0500
ALA 23
0.0484
TYR 24
0.0056
GLY 25
0.0492
LYS 26
0.0327
VAL 27
0.0212
PHE 28
0.0145
LYS 29
0.0127
ALA 30
0.0128
ARG 31
0.0139
ASP 32
0.0156
LEU 33
0.0143
LYS 34
0.0276
ASN 35
0.0194
GLY 36
0.0178
GLY 37
0.0121
ARG 38
0.0162
PHE 39
0.0120
VAL 40
0.0107
ALA 41
0.0042
LEU 42
0.0063
LYS 43
0.0174
ARG 44
0.0166
VAL 45
0.0165
ARG 46
0.0105
VAL 47
0.0200
SER 57
0.0246
THR 58
0.0282
ILE 59
0.0427
ARG 60
0.0250
GLU 61
0.0253
VAL 62
0.0295
ALA 63
0.0244
VAL 64
0.0243
LEU 65
0.0133
ARG 66
0.0101
HIS 67
0.0148
LEU 68
0.0091
GLU 69
0.0146
THR 70
0.0174
PHE 71
0.0172
GLU 72
0.0262
HIS 73
0.0243
PRO 74
0.0288
ASN 75
0.0234
VAL 76
0.0234
VAL 77
0.0195
ARG 78
0.0228
LEU 79
0.0167
PHE 80
0.0128
ASP 81
0.0194
VAL 82
0.0224
CYS 83
0.0271
THR 84
0.0281
LYS 93
0.0291
LEU 94
0.0255
THR 95
0.0199
LEU 96
0.0190
VAL 97
0.0121
PHE 98
0.0114
GLU 99
0.0109
HIS 100
0.0038
VAL 101
0.0048
ASP 102
0.0339
GLN 103
0.0171
ASP 104
0.0188
LEU 105
0.0136
THR 106
0.0168
THR 107
0.0217
TYR 108
0.0128
LEU 109
0.0130
ASP 110
0.0285
LYS 111
0.0289
VAL 112
0.0088
PRO 113
0.0319
GLU 114
0.0373
PRO 115
0.0424
GLY 116
0.0076
VAL 117
0.0138
PRO 118
0.0305
THR 119
0.0595
GLU 120
0.0685
THR 121
0.0384
ILE 122
0.0172
LYS 123
0.0265
ASP 124
0.0335
MET 125
0.0205
MET 126
0.0113
PHE 127
0.0163
GLN 128
0.0217
LEU 129
0.0117
LEU 130
0.0069
ARG 131
0.0144
GLY 132
0.0119
LEU 133
0.0036
ASP 134
0.0041
PHE 135
0.0074
LEU 136
0.0051
HIS 137
0.0084
SER 138
0.0117
HIS 139
0.0182
ARG 140
0.0189
VAL 141
0.0100
VAL 142
0.0126
HIS 143
0.0152
ARG 144
0.0137
ASP 145
0.0109
LEU 146
0.0124
LYS 147
0.0122
PRO 148
0.0155
GLN 149
0.0203
ASN 150
0.0217
ILE 151
0.0176
LEU 152
0.0170
VAL 153
0.0105
THR 154
0.0107
SER 155
0.0507
SER 156
0.0568
GLY 157
0.0306
GLN 158
0.0292
ILE 159
0.0226
LYS 160
0.0249
LEU 161
0.0131
ALA 162
0.0168
ASP 163
0.0105
PHE 164
0.0129
GLY 165
0.0186
LEU 166
0.0166
ALA 167
0.0244
VAL 181
0.0657
THR 182
0.0308
LEU 183
0.0156
TRP 184
0.0081
TYR 185
0.0084
ARG 186
0.0125
ALA 187
0.0082
PRO 188
0.0060
GLU 189
0.0059
VAL 190
0.0139
LEU 191
0.0073
LEU 192
0.0054
GLN 193
0.0149
SER 194
0.0153
SER 195
0.0293
TYR 196
0.0318
ALA 197
0.0211
THR 198
0.0120
PRO 199
0.0105
VAL 200
0.0136
ASP 201
0.0128
LEU 202
0.0099
TRP 203
0.0100
SER 204
0.0117
VAL 205
0.0094
GLY 206
0.0106
CYS 207
0.0099
ILE 208
0.0088
PHE 209
0.0130
ALA 210
0.0132
GLU 211
0.0119
MET 212
0.0094
PHE 213
0.0136
ARG 214
0.0110
ARG 215
0.0141
LYS 216
0.0159
PRO 217
0.0058
LEU 218
0.0072
PHE 219
0.0077
ARG 220
0.0119
GLY 221
0.0084
SER 222
0.0143
SER 223
0.0054
ASP 224
0.0042
VAL 225
0.0043
ASP 226
0.0046
GLN 227
0.0037
LEU 228
0.0034
GLY 229
0.0045
LYS 230
0.0065
ILE 231
0.0066
LEU 232
0.0088
ASP 233
0.0146
VAL 234
0.0138
ILE 235
0.0113
GLY 236
0.0147
LEU 237
0.0069
PRO 238
0.0084
GLY 239
0.0065
GLU 240
0.0087
GLU 241
0.0118
ASP 242
0.0016
TRP 243
0.0053
PRO 244
0.0054
ARG 245
0.0165
ASP 246
0.0166
VAL 247
0.0073
ALA 248
0.0107
LEU 249
0.0049
PRO 250
0.0087
ARG 251
0.0119
GLN 252
0.0165
ALA 253
0.0146
PHE 254
0.0110
HIS 255
0.0091
SER 256
0.0097
LYS 257
0.0118
SER 258
0.0357
ALA 259
0.0145
GLN 260
0.0182
PRO 261
0.0309
ILE 262
0.0177
GLU 263
0.0339
LYS 264
0.0395
PHE 265
0.0133
VAL 266
0.0109
THR 267
0.0111
ASP 268
0.0120
ILE 269
0.0244
ASP 270
0.0224
GLU 271
0.0363
LEU 272
0.0089
GLY 273
0.0178
LYS 274
0.0151
ASP 275
0.0120
LEU 276
0.0121
LEU 277
0.0124
LEU 278
0.0107
LYS 279
0.0102
CYS 280
0.0094
LEU 281
0.0071
THR 282
0.0063
PHE 283
0.0070
ASN 284
0.0090
PRO 285
0.0098
ALA 286
0.0216
LYS 287
0.0165
ARG 288
0.0054
ILE 289
0.0110
SER 290
0.0114
ALA 291
0.0058
TYR 292
0.0086
SER 293
0.0131
ALA 294
0.0105
LEU 295
0.0040
SER 296
0.0081
HIS 297
0.0101
PRO 298
0.0067
TYR 299
0.0097
PHE 300
0.0042
GLN 301
0.0068
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.