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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 = 0.1352
GLN 11
0.0130
GLN 12
0.0057
TYR 13
0.0109
GLU 14
0.0169
CYS 15
0.0069
VAL 16
0.0110
ALA 17
0.0096
GLU 18
0.0129
ILE 19
0.0151
GLY 20
0.0166
GLU 21
0.0321
GLY 22
0.0253
ALA 23
0.0057
TYR 24
0.0361
GLY 25
0.0189
LYS 26
0.0212
VAL 27
0.0171
PHE 28
0.0144
LYS 29
0.0110
ALA 30
0.0037
ARG 31
0.0048
ASP 32
0.0080
LEU 33
0.0218
LYS 34
0.0214
ASN 35
0.0234
GLY 36
0.0483
GLY 37
0.0148
ARG 38
0.0142
PHE 39
0.0066
VAL 40
0.0094
ALA 41
0.0076
LEU 42
0.0075
LYS 43
0.0111
ARG 44
0.0151
VAL 45
0.0181
ARG 46
0.0211
VAL 47
0.0542
SER 57
0.0396
THR 58
0.0164
ILE 59
0.0088
ARG 60
0.0163
GLU 61
0.0220
VAL 62
0.0234
ALA 63
0.0139
VAL 64
0.0040
LEU 65
0.0034
ARG 66
0.0082
HIS 67
0.0238
LEU 68
0.0142
GLU 69
0.0199
THR 70
0.0191
PHE 71
0.0118
GLU 72
0.0222
HIS 73
0.0194
PRO 74
0.0158
ASN 75
0.0085
VAL 76
0.0135
VAL 77
0.0160
ARG 78
0.0183
LEU 79
0.0130
PHE 80
0.0111
ASP 81
0.0077
VAL 82
0.0085
CYS 83
0.0125
THR 84
0.0215
LYS 93
0.0226
LEU 94
0.0168
THR 95
0.0116
LEU 96
0.0099
VAL 97
0.0043
PHE 98
0.0087
GLU 99
0.0133
HIS 100
0.0128
VAL 101
0.0137
ASP 102
0.0134
GLN 103
0.0101
ASP 104
0.0104
LEU 105
0.0134
THR 106
0.0140
THR 107
0.0181
TYR 108
0.0108
LEU 109
0.0087
ASP 110
0.0225
LYS 111
0.0241
VAL 112
0.0377
PRO 113
0.0201
GLU 114
0.0364
PRO 115
0.0277
GLY 116
0.0394
VAL 117
0.0251
PRO 118
0.0302
THR 119
0.0174
GLU 120
0.0144
THR 121
0.0086
ILE 122
0.0077
LYS 123
0.0090
ASP 124
0.0061
MET 125
0.0119
MET 126
0.0140
PHE 127
0.0120
GLN 128
0.0144
LEU 129
0.0131
LEU 130
0.0118
ARG 131
0.0118
GLY 132
0.0034
LEU 133
0.0059
ASP 134
0.0064
PHE 135
0.0101
LEU 136
0.0094
HIS 137
0.0058
SER 138
0.0024
HIS 139
0.0078
ARG 140
0.0129
VAL 141
0.0129
VAL 142
0.0159
HIS 143
0.0170
ARG 144
0.0138
ASP 145
0.0156
LEU 146
0.0089
LYS 147
0.0042
PRO 148
0.0111
GLN 149
0.0049
ASN 150
0.0085
ILE 151
0.0046
LEU 152
0.0024
VAL 153
0.0070
THR 154
0.0048
SER 155
0.0230
SER 156
0.0287
GLY 157
0.0098
GLN 158
0.0120
ILE 159
0.0065
LYS 160
0.0038
LEU 161
0.0082
ALA 162
0.0123
ASP 163
0.0196
PHE 164
0.0193
GLY 165
0.0234
LEU 166
0.0271
ALA 167
0.0493
VAL 181
0.1352
THR 182
0.0421
LEU 183
0.0249
TRP 184
0.0256
TYR 185
0.0124
ARG 186
0.0062
ALA 187
0.0078
PRO 188
0.0102
GLU 189
0.0166
VAL 190
0.0112
LEU 191
0.0190
LEU 192
0.0177
GLN 193
0.0319
SER 194
0.0443
SER 195
0.0274
TYR 196
0.0222
ALA 197
0.0200
THR 198
0.0168
PRO 199
0.0131
VAL 200
0.0111
ASP 201
0.0080
LEU 202
0.0097
TRP 203
0.0054
SER 204
0.0095
VAL 205
0.0139
GLY 206
0.0145
CYS 207
0.0162
ILE 208
0.0171
PHE 209
0.0132
ALA 210
0.0125
GLU 211
0.0126
MET 212
0.0109
PHE 213
0.0126
ARG 214
0.0115
ARG 215
0.0077
LYS 216
0.0172
PRO 217
0.0244
LEU 218
0.0177
PHE 219
0.0127
ARG 220
0.0213
GLY 221
0.0126
SER 222
0.0373
SER 223
0.0302
ASP 224
0.0195
VAL 225
0.0056
ASP 226
0.0168
GLN 227
0.0048
LEU 228
0.0141
GLY 229
0.0313
LYS 230
0.0196
ILE 231
0.0146
LEU 232
0.0258
ASP 233
0.0232
VAL 234
0.0110
ILE 235
0.0185
GLY 236
0.0299
LEU 237
0.0247
PRO 238
0.0265
GLY 239
0.0148
GLU 240
0.0126
GLU 241
0.0252
ASP 242
0.0179
TRP 243
0.0063
PRO 244
0.0045
ARG 245
0.0381
ASP 246
0.0431
VAL 247
0.0222
ALA 248
0.0186
LEU 249
0.0259
PRO 250
0.0277
ARG 251
0.0273
GLN 252
0.0353
ALA 253
0.0315
PHE 254
0.0269
HIS 255
0.0419
SER 256
0.0336
LYS 257
0.0100
SER 258
0.0428
ALA 259
0.0349
GLN 260
0.0301
PRO 261
0.0139
ILE 262
0.0100
GLU 263
0.0220
LYS 264
0.0121
PHE 265
0.0039
VAL 266
0.0071
THR 267
0.0234
ASP 268
0.0211
ILE 269
0.0099
ASP 270
0.0036
GLU 271
0.0148
LEU 272
0.0099
GLY 273
0.0078
LYS 274
0.0075
ASP 275
0.0142
LEU 276
0.0112
LEU 277
0.0048
LEU 278
0.0101
LYS 279
0.0086
CYS 280
0.0030
LEU 281
0.0023
THR 282
0.0054
PHE 283
0.0099
ASN 284
0.0129
PRO 285
0.0139
ALA 286
0.0103
LYS 287
0.0065
ARG 288
0.0044
ILE 289
0.0027
SER 290
0.0074
ALA 291
0.0171
TYR 292
0.0175
SER 293
0.0160
ALA 294
0.0096
LEU 295
0.0095
SER 296
0.0170
HIS 297
0.0168
PRO 298
0.0136
TYR 299
0.0085
PHE 300
0.0095
GLN 301
0.0318
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.