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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 = 0.0992
GLN 11
0.0101
GLN 12
0.0087
TYR 13
0.0044
GLU 14
0.0048
CYS 15
0.0052
VAL 16
0.0059
ALA 17
0.0071
GLU 18
0.0087
ILE 19
0.0076
GLY 20
0.0098
GLU 21
0.0117
GLY 22
0.0065
ALA 23
0.0107
TYR 24
0.0149
GLY 25
0.0152
LYS 26
0.0118
VAL 27
0.0077
PHE 28
0.0066
LYS 29
0.0072
ALA 30
0.0068
ARG 31
0.0069
ASP 32
0.0070
LEU 33
0.0093
LYS 34
0.0133
ASN 35
0.0136
GLY 36
0.0165
GLY 37
0.0107
ARG 38
0.0117
PHE 39
0.0087
VAL 40
0.0080
ALA 41
0.0079
LEU 42
0.0071
LYS 43
0.0079
ARG 44
0.0099
VAL 45
0.0199
ARG 46
0.0396
VAL 47
0.0965
SER 57
0.0248
THR 58
0.0400
ILE 59
0.0604
ARG 60
0.0378
GLU 61
0.0098
VAL 62
0.0146
ALA 63
0.0188
VAL 64
0.0105
LEU 65
0.0019
ARG 66
0.0028
HIS 67
0.0051
LEU 68
0.0066
GLU 69
0.0029
THR 70
0.0048
PHE 71
0.0097
GLU 72
0.0096
HIS 73
0.0113
PRO 74
0.0115
ASN 75
0.0094
VAL 76
0.0092
VAL 77
0.0019
ARG 78
0.0022
LEU 79
0.0063
PHE 80
0.0071
ASP 81
0.0077
VAL 82
0.0081
CYS 83
0.0105
THR 84
0.0207
LYS 93
0.0106
LEU 94
0.0070
THR 95
0.0070
LEU 96
0.0081
VAL 97
0.0073
PHE 98
0.0072
GLU 99
0.0077
HIS 100
0.0061
VAL 101
0.0120
ASP 102
0.0153
GLN 103
0.0175
ASP 104
0.0148
LEU 105
0.0091
THR 106
0.0127
THR 107
0.0246
TYR 108
0.0185
LEU 109
0.0160
ASP 110
0.0294
LYS 111
0.0486
VAL 112
0.0475
PRO 113
0.0837
GLU 114
0.0992
PRO 115
0.0863
GLY 116
0.0455
VAL 117
0.0155
PRO 118
0.0195
THR 119
0.0221
GLU 120
0.0242
THR 121
0.0154
ILE 122
0.0116
LYS 123
0.0140
ASP 124
0.0169
MET 125
0.0106
MET 126
0.0094
PHE 127
0.0105
GLN 128
0.0123
LEU 129
0.0111
LEU 130
0.0098
ARG 131
0.0127
GLY 132
0.0134
LEU 133
0.0130
ASP 134
0.0151
PHE 135
0.0141
LEU 136
0.0121
HIS 137
0.0134
SER 138
0.0164
HIS 139
0.0141
ARG 140
0.0141
VAL 141
0.0100
VAL 142
0.0101
HIS 143
0.0085
ARG 144
0.0089
ASP 145
0.0076
LEU 146
0.0058
LYS 147
0.0046
PRO 148
0.0066
GLN 149
0.0048
ASN 150
0.0038
ILE 151
0.0066
LEU 152
0.0080
VAL 153
0.0123
THR 154
0.0130
SER 155
0.0196
SER 156
0.0132
GLY 157
0.0109
GLN 158
0.0113
ILE 159
0.0085
LYS 160
0.0080
LEU 161
0.0056
ALA 162
0.0041
ASP 163
0.0062
PHE 164
0.0071
GLY 165
0.0159
LEU 166
0.0188
ALA 167
0.0782
VAL 181
0.0282
THR 182
0.0203
LEU 183
0.0138
TRP 184
0.0126
TYR 185
0.0069
ARG 186
0.0074
ALA 187
0.0046
PRO 188
0.0029
GLU 189
0.0033
VAL 190
0.0039
LEU 191
0.0015
LEU 192
0.0044
GLN 193
0.0082
SER 194
0.0074
SER 195
0.0052
TYR 196
0.0087
ALA 197
0.0134
THR 198
0.0121
PRO 199
0.0109
VAL 200
0.0090
ASP 201
0.0079
LEU 202
0.0067
TRP 203
0.0034
SER 204
0.0046
VAL 205
0.0050
GLY 206
0.0022
CYS 207
0.0056
ILE 208
0.0067
PHE 209
0.0074
ALA 210
0.0076
GLU 211
0.0078
MET 212
0.0077
PHE 213
0.0114
ARG 214
0.0115
ARG 215
0.0081
LYS 216
0.0114
PRO 217
0.0133
LEU 218
0.0117
PHE 219
0.0118
ARG 220
0.0160
GLY 221
0.0126
SER 222
0.0150
SER 223
0.0101
ASP 224
0.0086
VAL 225
0.0061
ASP 226
0.0047
GLN 227
0.0062
LEU 228
0.0029
GLY 229
0.0011
LYS 230
0.0049
ILE 231
0.0033
LEU 232
0.0047
ASP 233
0.0091
VAL 234
0.0115
ILE 235
0.0073
GLY 236
0.0096
LEU 237
0.0104
PRO 238
0.0081
GLY 239
0.0230
GLU 240
0.0238
GLU 241
0.0327
ASP 242
0.0160
TRP 243
0.0131
PRO 244
0.0175
ARG 245
0.0420
ASP 246
0.0589
VAL 247
0.0169
ALA 248
0.0137
LEU 249
0.0082
PRO 250
0.0067
ARG 251
0.0019
GLN 252
0.0081
ALA 253
0.0155
PHE 254
0.0134
HIS 255
0.0231
SER 256
0.0163
LYS 257
0.0389
SER 258
0.0242
ALA 259
0.0239
GLN 260
0.0192
PRO 261
0.0250
ILE 262
0.0206
GLU 263
0.0289
LYS 264
0.0257
PHE 265
0.0165
VAL 266
0.0169
THR 267
0.0232
ASP 268
0.0145
ILE 269
0.0273
ASP 270
0.0350
GLU 271
0.0488
LEU 272
0.0304
GLY 273
0.0200
LYS 274
0.0250
ASP 275
0.0269
LEU 276
0.0145
LEU 277
0.0103
LEU 278
0.0173
LYS 279
0.0177
CYS 280
0.0098
LEU 281
0.0064
THR 282
0.0112
PHE 283
0.0060
ASN 284
0.0057
PRO 285
0.0097
ALA 286
0.0161
LYS 287
0.0177
ARG 288
0.0165
ILE 289
0.0175
SER 290
0.0173
ALA 291
0.0101
TYR 292
0.0177
SER 293
0.0164
ALA 294
0.0085
LEU 295
0.0071
SER 296
0.0064
HIS 297
0.0099
PRO 298
0.0166
TYR 299
0.0137
PHE 300
0.0123
GLN 301
0.0233
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.