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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 = 0.0711
GLN 11
0.0307
GLN 12
0.0308
TYR 13
0.0109
GLU 14
0.0094
CYS 15
0.0130
VAL 16
0.0162
ALA 17
0.0270
GLU 18
0.0160
ILE 19
0.0293
GLY 20
0.0230
GLU 21
0.0378
GLY 22
0.0325
ALA 23
0.0681
TYR 24
0.0493
GLY 25
0.0378
LYS 26
0.0218
VAL 27
0.0138
PHE 28
0.0163
LYS 29
0.0252
ALA 30
0.0179
ARG 31
0.0104
ASP 32
0.0100
LEU 33
0.0363
LYS 34
0.0564
ASN 35
0.0362
GLY 36
0.0398
GLY 37
0.0242
ARG 38
0.0144
PHE 39
0.0193
VAL 40
0.0243
ALA 41
0.0277
LEU 42
0.0241
LYS 43
0.0152
ARG 44
0.0174
VAL 45
0.0174
ARG 46
0.0275
VAL 47
0.0356
SER 57
0.0302
THR 58
0.0340
ILE 59
0.0399
ARG 60
0.0218
GLU 61
0.0214
VAL 62
0.0248
ALA 63
0.0227
VAL 64
0.0195
LEU 65
0.0231
ARG 66
0.0228
HIS 67
0.0305
LEU 68
0.0234
GLU 69
0.0207
THR 70
0.0359
PHE 71
0.0326
GLU 72
0.0231
HIS 73
0.0155
PRO 74
0.0143
ASN 75
0.0101
VAL 76
0.0077
VAL 77
0.0111
ARG 78
0.0141
LEU 79
0.0191
PHE 80
0.0217
ASP 81
0.0241
VAL 82
0.0201
CYS 83
0.0269
THR 84
0.0313
LYS 93
0.0256
LEU 94
0.0218
THR 95
0.0179
LEU 96
0.0192
VAL 97
0.0232
PHE 98
0.0248
GLU 99
0.0213
HIS 100
0.0244
VAL 101
0.0215
ASP 102
0.0277
GLN 103
0.0164
ASP 104
0.0160
LEU 105
0.0095
THR 106
0.0076
THR 107
0.0075
TYR 108
0.0053
LEU 109
0.0111
ASP 110
0.0296
LYS 111
0.0439
VAL 112
0.0305
PRO 113
0.0317
GLU 114
0.0262
PRO 115
0.0482
GLY 116
0.0183
VAL 117
0.0112
PRO 118
0.0147
THR 119
0.0099
GLU 120
0.0054
THR 121
0.0049
ILE 122
0.0038
LYS 123
0.0036
ASP 124
0.0040
MET 125
0.0066
MET 126
0.0051
PHE 127
0.0062
GLN 128
0.0093
LEU 129
0.0085
LEU 130
0.0079
ARG 131
0.0111
GLY 132
0.0115
LEU 133
0.0098
ASP 134
0.0108
PHE 135
0.0184
LEU 136
0.0127
HIS 137
0.0114
SER 138
0.0169
HIS 139
0.0153
ARG 140
0.0029
VAL 141
0.0058
VAL 142
0.0058
HIS 143
0.0082
ARG 144
0.0099
ASP 145
0.0108
LEU 146
0.0105
LYS 147
0.0106
PRO 148
0.0107
GLN 149
0.0115
ASN 150
0.0132
ILE 151
0.0138
LEU 152
0.0146
VAL 153
0.0175
THR 154
0.0152
SER 155
0.0446
SER 156
0.0711
GLY 157
0.0280
GLN 158
0.0181
ILE 159
0.0136
LYS 160
0.0116
LEU 161
0.0082
ALA 162
0.0076
ASP 163
0.0039
PHE 164
0.0051
GLY 165
0.0103
LEU 166
0.0186
ALA 167
0.0391
VAL 181
0.0243
THR 182
0.0148
LEU 183
0.0103
TRP 184
0.0052
TYR 185
0.0064
ARG 186
0.0072
ALA 187
0.0061
PRO 188
0.0065
GLU 189
0.0100
VAL 190
0.0094
LEU 191
0.0070
LEU 192
0.0063
GLN 193
0.0151
SER 194
0.0188
SER 195
0.0215
TYR 196
0.0192
ALA 197
0.0171
THR 198
0.0128
PRO 199
0.0118
VAL 200
0.0089
ASP 201
0.0067
LEU 202
0.0078
TRP 203
0.0076
SER 204
0.0064
VAL 205
0.0072
GLY 206
0.0075
CYS 207
0.0079
ILE 208
0.0069
PHE 209
0.0087
ALA 210
0.0071
GLU 211
0.0066
MET 212
0.0066
PHE 213
0.0103
ARG 214
0.0108
ARG 215
0.0093
LYS 216
0.0124
PRO 217
0.0059
LEU 218
0.0081
PHE 219
0.0075
ARG 220
0.0092
GLY 221
0.0126
SER 222
0.0225
SER 223
0.0199
ASP 224
0.0120
VAL 225
0.0100
ASP 226
0.0148
GLN 227
0.0063
LEU 228
0.0069
GLY 229
0.0126
LYS 230
0.0124
ILE 231
0.0113
LEU 232
0.0112
ASP 233
0.0140
VAL 234
0.0129
ILE 235
0.0104
GLY 236
0.0119
LEU 237
0.0101
PRO 238
0.0084
GLY 239
0.0128
GLU 240
0.0082
GLU 241
0.0011
ASP 242
0.0087
TRP 243
0.0086
PRO 244
0.0086
ARG 245
0.0088
ASP 246
0.0094
VAL 247
0.0098
ALA 248
0.0130
LEU 249
0.0081
PRO 250
0.0082
ARG 251
0.0085
GLN 252
0.0131
ALA 253
0.0187
PHE 254
0.0175
HIS 255
0.0434
SER 256
0.0218
LYS 257
0.0221
SER 258
0.0399
ALA 259
0.0331
GLN 260
0.0316
PRO 261
0.0247
ILE 262
0.0142
GLU 263
0.0187
LYS 264
0.0316
PHE 265
0.0218
VAL 266
0.0187
THR 267
0.0242
ASP 268
0.0219
ILE 269
0.0124
ASP 270
0.0091
GLU 271
0.0040
LEU 272
0.0075
GLY 273
0.0092
LYS 274
0.0062
ASP 275
0.0095
LEU 276
0.0099
LEU 277
0.0106
LEU 278
0.0097
LYS 279
0.0116
CYS 280
0.0109
LEU 281
0.0132
THR 282
0.0154
PHE 283
0.0135
ASN 284
0.0153
PRO 285
0.0161
ALA 286
0.0259
LYS 287
0.0279
ARG 288
0.0171
ILE 289
0.0096
SER 290
0.0093
ALA 291
0.0102
TYR 292
0.0148
SER 293
0.0139
ALA 294
0.0098
LEU 295
0.0109
SER 296
0.0171
HIS 297
0.0178
PRO 298
0.0170
TYR 299
0.0114
PHE 300
0.0115
GLN 301
0.0267
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.