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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 = 0.1528
GLN 11
0.0541
GLN 12
0.0262
TYR 13
0.0084
GLU 14
0.0183
CYS 15
0.0347
VAL 16
0.0532
ALA 17
0.0442
GLU 18
0.0386
ILE 19
0.0398
GLY 20
0.0223
GLU 21
0.0426
GLY 22
0.1528
ALA 23
0.0956
TYR 24
0.0730
GLY 25
0.0527
LYS 26
0.0294
VAL 27
0.0311
PHE 28
0.0140
LYS 29
0.0168
ALA 30
0.0114
ARG 31
0.0163
ASP 32
0.0124
LEU 33
0.0192
LYS 34
0.0110
ASN 35
0.0159
GLY 36
0.0454
GLY 37
0.0271
ARG 38
0.0137
PHE 39
0.0135
VAL 40
0.0081
ALA 41
0.0047
LEU 42
0.0161
LYS 43
0.0387
ARG 44
0.0600
VAL 45
0.0416
ARG 46
0.0567
VAL 47
0.0386
SER 57
0.0200
THR 58
0.0111
ILE 59
0.0061
ARG 60
0.0095
GLU 61
0.0093
VAL 62
0.0075
ALA 63
0.0125
VAL 64
0.0118
LEU 65
0.0062
ARG 66
0.0064
HIS 67
0.0111
LEU 68
0.0078
GLU 69
0.0123
THR 70
0.0071
PHE 71
0.0077
GLU 72
0.0088
HIS 73
0.0061
PRO 74
0.0074
ASN 75
0.0067
VAL 76
0.0056
VAL 77
0.0119
ARG 78
0.0122
LEU 79
0.0226
PHE 80
0.0178
ASP 81
0.0256
VAL 82
0.0271
CYS 83
0.0278
THR 84
0.0397
LYS 93
0.0198
LEU 94
0.0365
THR 95
0.0329
LEU 96
0.0273
VAL 97
0.0119
PHE 98
0.0149
GLU 99
0.0088
HIS 100
0.0108
VAL 101
0.0090
ASP 102
0.0092
GLN 103
0.0018
ASP 104
0.0046
LEU 105
0.0096
THR 106
0.0098
THR 107
0.0077
TYR 108
0.0054
LEU 109
0.0035
ASP 110
0.0060
LYS 111
0.0118
VAL 112
0.0141
PRO 113
0.0121
GLU 114
0.0115
PRO 115
0.0176
GLY 116
0.0185
VAL 117
0.0090
PRO 118
0.0112
THR 119
0.0214
GLU 120
0.0138
THR 121
0.0131
ILE 122
0.0102
LYS 123
0.0098
ASP 124
0.0108
MET 125
0.0086
MET 126
0.0096
PHE 127
0.0128
GLN 128
0.0138
LEU 129
0.0079
LEU 130
0.0061
ARG 131
0.0081
GLY 132
0.0073
LEU 133
0.0061
ASP 134
0.0052
PHE 135
0.0032
LEU 136
0.0035
HIS 137
0.0052
SER 138
0.0066
HIS 139
0.0045
ARG 140
0.0098
VAL 141
0.0053
VAL 142
0.0060
HIS 143
0.0063
ARG 144
0.0060
ASP 145
0.0036
LEU 146
0.0035
LYS 147
0.0064
PRO 148
0.0105
GLN 149
0.0126
ASN 150
0.0092
ILE 151
0.0024
LEU 152
0.0022
VAL 153
0.0029
THR 154
0.0028
SER 155
0.0075
SER 156
0.0085
GLY 157
0.0091
GLN 158
0.0105
ILE 159
0.0051
LYS 160
0.0042
LEU 161
0.0022
ALA 162
0.0047
ASP 163
0.0132
PHE 164
0.0103
GLY 165
0.0164
LEU 166
0.0173
ALA 167
0.0242
VAL 181
0.0593
THR 182
0.0110
LEU 183
0.0150
TRP 184
0.0181
TYR 185
0.0112
ARG 186
0.0128
ALA 187
0.0062
PRO 188
0.0062
GLU 189
0.0082
VAL 190
0.0090
LEU 191
0.0152
LEU 192
0.0121
GLN 193
0.0085
SER 194
0.0110
SER 195
0.0121
TYR 196
0.0106
ALA 197
0.0080
THR 198
0.0046
PRO 199
0.0058
VAL 200
0.0035
ASP 201
0.0022
LEU 202
0.0040
TRP 203
0.0028
SER 204
0.0043
VAL 205
0.0041
GLY 206
0.0056
CYS 207
0.0058
ILE 208
0.0067
PHE 209
0.0079
ALA 210
0.0069
GLU 211
0.0062
MET 212
0.0071
PHE 213
0.0095
ARG 214
0.0073
ARG 215
0.0061
LYS 216
0.0082
PRO 217
0.0123
LEU 218
0.0112
PHE 219
0.0167
ARG 220
0.0242
GLY 221
0.0134
SER 222
0.0146
SER 223
0.0181
ASP 224
0.0241
VAL 225
0.0282
ASP 226
0.0137
GLN 227
0.0123
LEU 228
0.0161
GLY 229
0.0122
LYS 230
0.0161
ILE 231
0.0168
LEU 232
0.0186
ASP 233
0.0248
VAL 234
0.0167
ILE 235
0.0186
GLY 236
0.0266
LEU 237
0.0181
PRO 238
0.0124
GLY 239
0.0109
GLU 240
0.0093
GLU 241
0.0160
ASP 242
0.0152
TRP 243
0.0110
PRO 244
0.0132
ARG 245
0.0211
ASP 246
0.0394
VAL 247
0.0095
ALA 248
0.0257
LEU 249
0.0174
PRO 250
0.0166
ARG 251
0.0190
GLN 252
0.0210
ALA 253
0.0229
PHE 254
0.0127
HIS 255
0.0089
SER 256
0.0334
LYS 257
0.0248
SER 258
0.0287
ALA 259
0.0259
GLN 260
0.0101
PRO 261
0.0040
ILE 262
0.0043
GLU 263
0.0172
LYS 264
0.0192
PHE 265
0.0086
VAL 266
0.0106
THR 267
0.0220
ASP 268
0.0198
ILE 269
0.0100
ASP 270
0.0068
GLU 271
0.0311
LEU 272
0.0111
GLY 273
0.0098
LYS 274
0.0134
ASP 275
0.0098
LEU 276
0.0072
LEU 277
0.0084
LEU 278
0.0098
LYS 279
0.0077
CYS 280
0.0077
LEU 281
0.0031
THR 282
0.0076
PHE 283
0.0094
ASN 284
0.0148
PRO 285
0.0166
ALA 286
0.0312
LYS 287
0.0231
ARG 288
0.0169
ILE 289
0.0115
SER 290
0.0100
ALA 291
0.0130
TYR 292
0.0141
SER 293
0.0141
ALA 294
0.0121
LEU 295
0.0070
SER 296
0.0084
HIS 297
0.0049
PRO 298
0.0066
TYR 299
0.0049
PHE 300
0.0075
GLN 301
0.0188
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.