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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 = 0.1541
GLN 11
0.0168
GLN 12
0.0058
TYR 13
0.0109
GLU 14
0.0161
CYS 15
0.0078
VAL 16
0.0087
ALA 17
0.0181
GLU 18
0.0159
ILE 19
0.0171
GLY 20
0.0421
GLU 21
0.0345
GLY 22
0.0300
ALA 23
0.0381
TYR 24
0.0318
GLY 25
0.0361
LYS 26
0.0216
VAL 27
0.0113
PHE 28
0.0058
LYS 29
0.0102
ALA 30
0.0122
ARG 31
0.0148
ASP 32
0.0080
LEU 33
0.0182
LYS 34
0.0244
ASN 35
0.0098
GLY 36
0.0122
GLY 37
0.0149
ARG 38
0.0180
PHE 39
0.0166
VAL 40
0.0146
ALA 41
0.0120
LEU 42
0.0084
LYS 43
0.0056
ARG 44
0.0101
VAL 45
0.0230
ARG 46
0.0346
VAL 47
0.0566
SER 57
0.0736
THR 58
0.0255
ILE 59
0.0243
ARG 60
0.0141
GLU 61
0.0165
VAL 62
0.0168
ALA 63
0.0013
VAL 64
0.0035
LEU 65
0.0053
ARG 66
0.0075
HIS 67
0.0231
LEU 68
0.0162
GLU 69
0.0136
THR 70
0.0254
PHE 71
0.0219
GLU 72
0.0190
HIS 73
0.0068
PRO 74
0.0060
ASN 75
0.0056
VAL 76
0.0056
VAL 77
0.0103
ARG 78
0.0094
LEU 79
0.0082
PHE 80
0.0077
ASP 81
0.0132
VAL 82
0.0154
CYS 83
0.0241
THR 84
0.0363
LYS 93
0.0515
LEU 94
0.0334
THR 95
0.0147
LEU 96
0.0085
VAL 97
0.0080
PHE 98
0.0105
GLU 99
0.0110
HIS 100
0.0131
VAL 101
0.0176
ASP 102
0.0203
GLN 103
0.0213
ASP 104
0.0178
LEU 105
0.0077
THR 106
0.0104
THR 107
0.0191
TYR 108
0.0143
LEU 109
0.0184
ASP 110
0.0297
LYS 111
0.0265
VAL 112
0.0149
PRO 113
0.0227
GLU 114
0.0422
PRO 115
0.0430
GLY 116
0.0279
VAL 117
0.0212
PRO 118
0.0251
THR 119
0.0274
GLU 120
0.0230
THR 121
0.0095
ILE 122
0.0076
LYS 123
0.0169
ASP 124
0.0158
MET 125
0.0109
MET 126
0.0133
PHE 127
0.0148
GLN 128
0.0127
LEU 129
0.0099
LEU 130
0.0103
ARG 131
0.0077
GLY 132
0.0065
LEU 133
0.0073
ASP 134
0.0114
PHE 135
0.0128
LEU 136
0.0127
HIS 137
0.0171
SER 138
0.0225
HIS 139
0.0208
ARG 140
0.0201
VAL 141
0.0120
VAL 142
0.0094
HIS 143
0.0088
ARG 144
0.0085
ASP 145
0.0098
LEU 146
0.0070
LYS 147
0.0097
PRO 148
0.0073
GLN 149
0.0111
ASN 150
0.0124
ILE 151
0.0144
LEU 152
0.0147
VAL 153
0.0139
THR 154
0.0129
SER 155
0.0305
SER 156
0.0179
GLY 157
0.0091
GLN 158
0.0107
ILE 159
0.0103
LYS 160
0.0122
LEU 161
0.0070
ALA 162
0.0102
ASP 163
0.0136
PHE 164
0.0098
GLY 165
0.0110
LEU 166
0.0296
ALA 167
0.1541
VAL 181
0.0250
THR 182
0.0132
LEU 183
0.0154
TRP 184
0.0114
TYR 185
0.0113
ARG 186
0.0140
ALA 187
0.0059
PRO 188
0.0063
GLU 189
0.0068
VAL 190
0.0097
LEU 191
0.0082
LEU 192
0.0081
GLN 193
0.0190
SER 194
0.0171
SER 195
0.0108
TYR 196
0.0098
ALA 197
0.0078
THR 198
0.0109
PRO 199
0.0105
VAL 200
0.0062
ASP 201
0.0052
LEU 202
0.0082
TRP 203
0.0079
SER 204
0.0095
VAL 205
0.0102
GLY 206
0.0112
CYS 207
0.0120
ILE 208
0.0097
PHE 209
0.0139
ALA 210
0.0124
GLU 211
0.0094
MET 212
0.0111
PHE 213
0.0150
ARG 214
0.0126
ARG 215
0.0174
LYS 216
0.0093
PRO 217
0.0045
LEU 218
0.0077
PHE 219
0.0074
ARG 220
0.0056
GLY 221
0.0071
SER 222
0.0182
SER 223
0.0196
ASP 224
0.0109
VAL 225
0.0105
ASP 226
0.0110
GLN 227
0.0064
LEU 228
0.0042
GLY 229
0.0057
LYS 230
0.0046
ILE 231
0.0050
LEU 232
0.0046
ASP 233
0.0050
VAL 234
0.0076
ILE 235
0.0025
GLY 236
0.0040
LEU 237
0.0074
PRO 238
0.0084
GLY 239
0.0104
GLU 240
0.0074
GLU 241
0.0086
ASP 242
0.0114
TRP 243
0.0074
PRO 244
0.0099
ARG 245
0.0140
ASP 246
0.0233
VAL 247
0.0183
ALA 248
0.0199
LEU 249
0.0119
PRO 250
0.0146
ARG 251
0.0131
GLN 252
0.0140
ALA 253
0.0122
PHE 254
0.0085
HIS 255
0.0154
SER 256
0.0080
LYS 257
0.0023
SER 258
0.0038
ALA 259
0.0042
GLN 260
0.0041
PRO 261
0.0047
ILE 262
0.0081
GLU 263
0.0096
LYS 264
0.0114
PHE 265
0.0132
VAL 266
0.0148
THR 267
0.0147
ASP 268
0.0185
ILE 269
0.0102
ASP 270
0.0062
GLU 271
0.0118
LEU 272
0.0066
GLY 273
0.0119
LYS 274
0.0128
ASP 275
0.0132
LEU 276
0.0149
LEU 277
0.0118
LEU 278
0.0121
LYS 279
0.0126
CYS 280
0.0096
LEU 281
0.0070
THR 282
0.0103
PHE 283
0.0065
ASN 284
0.0119
PRO 285
0.0117
ALA 286
0.0297
LYS 287
0.0297
ARG 288
0.0120
ILE 289
0.0120
SER 290
0.0143
ALA 291
0.0164
TYR 292
0.0264
SER 293
0.0158
ALA 294
0.0153
LEU 295
0.0186
SER 296
0.0206
HIS 297
0.0122
PRO 298
0.0105
TYR 299
0.0098
PHE 300
0.0139
GLN 301
0.0402
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.