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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 = 0.0744
GLN 11
0.0379
GLN 12
0.0300
TYR 13
0.0124
GLU 14
0.0108
CYS 15
0.0170
VAL 16
0.0212
ALA 17
0.0374
GLU 18
0.0486
ILE 19
0.0483
GLY 20
0.0668
GLU 21
0.0744
GLY 22
0.0600
ALA 23
0.0390
TYR 24
0.0251
GLY 25
0.0398
LYS 26
0.0442
VAL 27
0.0350
PHE 28
0.0290
LYS 29
0.0256
ALA 30
0.0113
ARG 31
0.0112
ASP 32
0.0181
LEU 33
0.0280
LYS 34
0.0416
ASN 35
0.0422
GLY 36
0.0486
GLY 37
0.0324
ARG 38
0.0339
PHE 39
0.0264
VAL 40
0.0203
ALA 41
0.0222
LEU 42
0.0159
LYS 43
0.0208
ARG 44
0.0219
VAL 45
0.0285
ARG 46
0.0390
VAL 47
0.0396
SER 57
0.0615
THR 58
0.0473
ILE 59
0.0478
ARG 60
0.0507
GLU 61
0.0349
VAL 62
0.0304
ALA 63
0.0373
VAL 64
0.0295
LEU 65
0.0242
ARG 66
0.0259
HIS 67
0.0272
LEU 68
0.0186
GLU 69
0.0210
THR 70
0.0250
PHE 71
0.0193
GLU 72
0.0169
HIS 73
0.0077
PRO 74
0.0072
ASN 75
0.0016
VAL 76
0.0049
VAL 77
0.0111
ARG 78
0.0146
LEU 79
0.0198
PHE 80
0.0172
ASP 81
0.0113
VAL 82
0.0082
CYS 83
0.0048
THR 84
0.0134
LYS 93
0.0265
LEU 94
0.0161
THR 95
0.0120
LEU 96
0.0129
VAL 97
0.0125
PHE 98
0.0183
GLU 99
0.0238
HIS 100
0.0280
VAL 101
0.0148
ASP 102
0.0136
GLN 103
0.0091
ASP 104
0.0103
LEU 105
0.0115
THR 106
0.0146
THR 107
0.0164
TYR 108
0.0150
LEU 109
0.0165
ASP 110
0.0200
LYS 111
0.0217
VAL 112
0.0209
PRO 113
0.0251
GLU 114
0.0253
PRO 115
0.0225
GLY 116
0.0187
VAL 117
0.0158
PRO 118
0.0160
THR 119
0.0137
GLU 120
0.0130
THR 121
0.0129
ILE 122
0.0114
LYS 123
0.0099
ASP 124
0.0095
MET 125
0.0101
MET 126
0.0097
PHE 127
0.0085
GLN 128
0.0078
LEU 129
0.0086
LEU 130
0.0089
ARG 131
0.0062
GLY 132
0.0042
LEU 133
0.0081
ASP 134
0.0077
PHE 135
0.0022
LEU 136
0.0042
HIS 137
0.0074
SER 138
0.0049
HIS 139
0.0043
ARG 140
0.0091
VAL 141
0.0056
VAL 142
0.0104
HIS 143
0.0100
ARG 144
0.0110
ASP 145
0.0099
LEU 146
0.0096
LYS 147
0.0086
PRO 148
0.0101
GLN 149
0.0096
ASN 150
0.0073
ILE 151
0.0087
LEU 152
0.0058
VAL 153
0.0047
THR 154
0.0027
SER 155
0.0090
SER 156
0.0129
GLY 157
0.0073
GLN 158
0.0043
ILE 159
0.0049
LYS 160
0.0039
LEU 161
0.0048
ALA 162
0.0073
ASP 163
0.0070
PHE 164
0.0101
GLY 165
0.0189
LEU 166
0.0262
ALA 167
0.0391
VAL 181
0.0201
THR 182
0.0139
LEU 183
0.0183
TRP 184
0.0116
TYR 185
0.0106
ARG 186
0.0123
ALA 187
0.0123
PRO 188
0.0110
GLU 189
0.0163
VAL 190
0.0203
LEU 191
0.0212
LEU 192
0.0221
GLN 193
0.0283
SER 194
0.0271
SER 195
0.0255
TYR 196
0.0251
ALA 197
0.0214
THR 198
0.0180
PRO 199
0.0171
VAL 200
0.0157
ASP 201
0.0123
LEU 202
0.0124
TRP 203
0.0109
SER 204
0.0113
VAL 205
0.0107
GLY 206
0.0096
CYS 207
0.0084
ILE 208
0.0097
PHE 209
0.0097
ALA 210
0.0087
GLU 211
0.0100
MET 212
0.0109
PHE 213
0.0102
ARG 214
0.0090
ARG 215
0.0127
LYS 216
0.0106
PRO 217
0.0075
LEU 218
0.0047
PHE 219
0.0077
ARG 220
0.0121
GLY 221
0.0183
SER 222
0.0270
SER 223
0.0323
ASP 224
0.0282
VAL 225
0.0302
ASP 226
0.0281
GLN 227
0.0181
LEU 228
0.0160
GLY 229
0.0216
LYS 230
0.0183
ILE 231
0.0109
LEU 232
0.0144
ASP 233
0.0212
VAL 234
0.0141
ILE 235
0.0125
GLY 236
0.0217
LEU 237
0.0218
PRO 238
0.0164
GLY 239
0.0211
GLU 240
0.0121
GLU 241
0.0231
ASP 242
0.0181
TRP 243
0.0101
PRO 244
0.0214
ARG 245
0.0316
ASP 246
0.0435
VAL 247
0.0353
ALA 248
0.0414
LEU 249
0.0315
PRO 250
0.0244
ARG 251
0.0172
GLN 252
0.0290
ALA 253
0.0368
PHE 254
0.0333
HIS 255
0.0428
SER 256
0.0367
LYS 257
0.0473
SER 258
0.0427
ALA 259
0.0259
GLN 260
0.0203
PRO 261
0.0108
ILE 262
0.0047
GLU 263
0.0047
LYS 264
0.0018
PHE 265
0.0027
VAL 266
0.0051
THR 267
0.0067
ASP 268
0.0097
ILE 269
0.0086
ASP 270
0.0087
GLU 271
0.0080
LEU 272
0.0085
GLY 273
0.0100
LYS 274
0.0067
ASP 275
0.0084
LEU 276
0.0092
LEU 277
0.0087
LEU 278
0.0075
LYS 279
0.0102
CYS 280
0.0102
LEU 281
0.0085
THR 282
0.0103
PHE 283
0.0085
ASN 284
0.0146
PRO 285
0.0167
ALA 286
0.0210
LYS 287
0.0188
ARG 288
0.0153
ILE 289
0.0131
SER 290
0.0129
ALA 291
0.0104
TYR 292
0.0102
SER 293
0.0110
ALA 294
0.0106
LEU 295
0.0095
SER 296
0.0098
HIS 297
0.0097
PRO 298
0.0097
TYR 299
0.0091
PHE 300
0.0097
GLN 301
0.0111
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.