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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 = 0.0774
GLN 11
0.0232
GLN 12
0.0145
TYR 13
0.0086
GLU 14
0.0086
CYS 15
0.0130
VAL 16
0.0137
ALA 17
0.0227
GLU 18
0.0134
ILE 19
0.0077
GLY 20
0.0026
GLU 21
0.0197
GLY 22
0.0150
ALA 23
0.0460
TYR 24
0.0165
GLY 25
0.0142
LYS 26
0.0100
VAL 27
0.0050
PHE 28
0.0109
LYS 29
0.0111
ALA 30
0.0076
ARG 31
0.0047
ASP 32
0.0057
LEU 33
0.0061
LYS 34
0.0063
ASN 35
0.0132
GLY 36
0.0177
GLY 37
0.0071
ARG 38
0.0090
PHE 39
0.0045
VAL 40
0.0056
ALA 41
0.0041
LEU 42
0.0045
LYS 43
0.0034
ARG 44
0.0086
VAL 45
0.0168
ARG 46
0.0255
VAL 47
0.0112
SER 57
0.0191
THR 58
0.0179
ILE 59
0.0282
ARG 60
0.0302
GLU 61
0.0267
VAL 62
0.0294
ALA 63
0.0282
VAL 64
0.0206
LEU 65
0.0171
ARG 66
0.0122
HIS 67
0.0087
LEU 68
0.0056
GLU 69
0.0050
THR 70
0.0146
PHE 71
0.0177
GLU 72
0.0126
HIS 73
0.0153
PRO 74
0.0146
ASN 75
0.0139
VAL 76
0.0129
VAL 77
0.0078
ARG 78
0.0034
LEU 79
0.0043
PHE 80
0.0048
ASP 81
0.0089
VAL 82
0.0085
CYS 83
0.0080
THR 84
0.0077
LYS 93
0.0180
LEU 94
0.0107
THR 95
0.0041
LEU 96
0.0058
VAL 97
0.0028
PHE 98
0.0033
GLU 99
0.0028
HIS 100
0.0048
VAL 101
0.0103
ASP 102
0.0127
GLN 103
0.0077
ASP 104
0.0114
LEU 105
0.0109
THR 106
0.0142
THR 107
0.0104
TYR 108
0.0106
LEU 109
0.0175
ASP 110
0.0224
LYS 111
0.0204
VAL 112
0.0201
PRO 113
0.0316
GLU 114
0.0239
PRO 115
0.0211
GLY 116
0.0194
VAL 117
0.0148
PRO 118
0.0204
THR 119
0.0208
GLU 120
0.0210
THR 121
0.0177
ILE 122
0.0137
LYS 123
0.0104
ASP 124
0.0097
MET 125
0.0080
MET 126
0.0077
PHE 127
0.0103
GLN 128
0.0133
LEU 129
0.0118
LEU 130
0.0130
ARG 131
0.0164
GLY 132
0.0181
LEU 133
0.0186
ASP 134
0.0193
PHE 135
0.0212
LEU 136
0.0195
HIS 137
0.0207
SER 138
0.0204
HIS 139
0.0220
ARG 140
0.0257
VAL 141
0.0143
VAL 142
0.0170
HIS 143
0.0131
ARG 144
0.0140
ASP 145
0.0113
LEU 146
0.0094
LYS 147
0.0149
PRO 148
0.0149
GLN 149
0.0158
ASN 150
0.0152
ILE 151
0.0103
LEU 152
0.0086
VAL 153
0.0082
THR 154
0.0073
SER 155
0.0411
SER 156
0.0166
GLY 157
0.0143
GLN 158
0.0128
ILE 159
0.0098
LYS 160
0.0100
LEU 161
0.0115
ALA 162
0.0110
ASP 163
0.0139
PHE 164
0.0143
GLY 165
0.0189
LEU 166
0.0196
ALA 167
0.0447
VAL 181
0.0774
THR 182
0.0416
LEU 183
0.0186
TRP 184
0.0180
TYR 185
0.0091
ARG 186
0.0069
ALA 187
0.0050
PRO 188
0.0045
GLU 189
0.0042
VAL 190
0.0102
LEU 191
0.0104
LEU 192
0.0073
GLN 193
0.0209
SER 194
0.0227
SER 195
0.0251
TYR 196
0.0226
ALA 197
0.0165
THR 198
0.0133
PRO 199
0.0068
VAL 200
0.0062
ASP 201
0.0091
LEU 202
0.0071
TRP 203
0.0024
SER 204
0.0024
VAL 205
0.0035
GLY 206
0.0070
CYS 207
0.0088
ILE 208
0.0093
PHE 209
0.0140
ALA 210
0.0093
GLU 211
0.0165
MET 212
0.0130
PHE 213
0.0142
ARG 214
0.0156
ARG 215
0.0195
LYS 216
0.0245
PRO 217
0.0256
LEU 218
0.0157
PHE 219
0.0194
ARG 220
0.0305
GLY 221
0.0193
SER 222
0.0176
SER 223
0.0261
ASP 224
0.0240
VAL 225
0.0348
ASP 226
0.0318
GLN 227
0.0117
LEU 228
0.0102
GLY 229
0.0207
LYS 230
0.0190
ILE 231
0.0082
LEU 232
0.0054
ASP 233
0.0109
VAL 234
0.0084
ILE 235
0.0065
GLY 236
0.0078
LEU 237
0.0056
PRO 238
0.0041
GLY 239
0.0265
GLU 240
0.0230
GLU 241
0.0377
ASP 242
0.0182
TRP 243
0.0054
PRO 244
0.0173
ARG 245
0.0243
ASP 246
0.0224
VAL 247
0.0370
ALA 248
0.0482
LEU 249
0.0334
PRO 250
0.0380
ARG 251
0.0278
GLN 252
0.0504
ALA 253
0.0216
PHE 254
0.0160
HIS 255
0.0534
SER 256
0.0177
LYS 257
0.0244
SER 258
0.0254
ALA 259
0.0188
GLN 260
0.0131
PRO 261
0.0207
ILE 262
0.0107
GLU 263
0.0126
LYS 264
0.0185
PHE 265
0.0106
VAL 266
0.0086
THR 267
0.0111
ASP 268
0.0142
ILE 269
0.0189
ASP 270
0.0229
GLU 271
0.0336
LEU 272
0.0159
GLY 273
0.0204
LYS 274
0.0172
ASP 275
0.0180
LEU 276
0.0163
LEU 277
0.0139
LEU 278
0.0139
LYS 279
0.0096
CYS 280
0.0101
LEU 281
0.0067
THR 282
0.0063
PHE 283
0.0044
ASN 284
0.0076
PRO 285
0.0064
ALA 286
0.0076
LYS 287
0.0081
ARG 288
0.0073
ILE 289
0.0101
SER 290
0.0139
ALA 291
0.0210
TYR 292
0.0204
SER 293
0.0160
ALA 294
0.0159
LEU 295
0.0136
SER 296
0.0096
HIS 297
0.0187
PRO 298
0.0209
TYR 299
0.0087
PHE 300
0.0054
GLN 301
0.0635
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.