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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 = 0.1195
GLN 11
0.0646
GLN 12
0.0208
TYR 13
0.0122
GLU 14
0.0185
CYS 15
0.0271
VAL 16
0.0302
ALA 17
0.0126
GLU 18
0.0084
ILE 19
0.0098
GLY 20
0.0035
GLU 21
0.0279
GLY 22
0.0248
ALA 23
0.0403
TYR 24
0.0114
GLY 25
0.0177
LYS 26
0.0146
VAL 27
0.0103
PHE 28
0.0109
LYS 29
0.0084
ALA 30
0.0095
ARG 31
0.0100
ASP 32
0.0149
LEU 33
0.0173
LYS 34
0.0111
ASN 35
0.0350
GLY 36
0.0525
GLY 37
0.0189
ARG 38
0.0160
PHE 39
0.0129
VAL 40
0.0108
ALA 41
0.0032
LEU 42
0.0050
LYS 43
0.0063
ARG 44
0.0058
VAL 45
0.0155
ARG 46
0.0160
VAL 47
0.0164
SER 57
0.0128
THR 58
0.0134
ILE 59
0.0184
ARG 60
0.0136
GLU 61
0.0348
VAL 62
0.0169
ALA 63
0.0135
VAL 64
0.0134
LEU 65
0.0187
ARG 66
0.0195
HIS 67
0.0196
LEU 68
0.0148
GLU 69
0.0036
THR 70
0.0226
PHE 71
0.0254
GLU 72
0.0190
HIS 73
0.0061
PRO 74
0.0105
ASN 75
0.0052
VAL 76
0.0054
VAL 77
0.0071
ARG 78
0.0056
LEU 79
0.0204
PHE 80
0.0297
ASP 81
0.0359
VAL 82
0.0378
CYS 83
0.0301
THR 84
0.0197
LYS 93
0.0110
LEU 94
0.0140
THR 95
0.0204
LEU 96
0.0245
VAL 97
0.0211
PHE 98
0.0150
GLU 99
0.0090
HIS 100
0.0093
VAL 101
0.0165
ASP 102
0.0200
GLN 103
0.0131
ASP 104
0.0141
LEU 105
0.0061
THR 106
0.0040
THR 107
0.0052
TYR 108
0.0049
LEU 109
0.0078
ASP 110
0.0108
LYS 111
0.0144
VAL 112
0.0176
PRO 113
0.0172
GLU 114
0.0193
PRO 115
0.0121
GLY 116
0.0167
VAL 117
0.0103
PRO 118
0.0166
THR 119
0.0181
GLU 120
0.0264
THR 121
0.0279
ILE 122
0.0217
LYS 123
0.0141
ASP 124
0.0204
MET 125
0.0189
MET 126
0.0179
PHE 127
0.0141
GLN 128
0.0126
LEU 129
0.0122
LEU 130
0.0100
ARG 131
0.0123
GLY 132
0.0087
LEU 133
0.0113
ASP 134
0.0131
PHE 135
0.0110
LEU 136
0.0132
HIS 137
0.0105
SER 138
0.0165
HIS 139
0.0153
ARG 140
0.0125
VAL 141
0.0110
VAL 142
0.0061
HIS 143
0.0059
ARG 144
0.0072
ASP 145
0.0026
LEU 146
0.0017
LYS 147
0.0038
PRO 148
0.0047
GLN 149
0.0120
ASN 150
0.0129
ILE 151
0.0089
LEU 152
0.0142
VAL 153
0.0120
THR 154
0.0117
SER 155
0.0178
SER 156
0.0270
GLY 157
0.0149
GLN 158
0.0146
ILE 159
0.0056
LYS 160
0.0091
LEU 161
0.0054
ALA 162
0.0055
ASP 163
0.0071
PHE 164
0.0010
GLY 165
0.0198
LEU 166
0.0327
ALA 167
0.1195
VAL 181
0.0608
THR 182
0.0107
LEU 183
0.0131
TRP 184
0.0132
TYR 185
0.0079
ARG 186
0.0080
ALA 187
0.0071
PRO 188
0.0080
GLU 189
0.0143
VAL 190
0.0095
LEU 191
0.0071
LEU 192
0.0180
GLN 193
0.0338
SER 194
0.0290
SER 195
0.0224
TYR 196
0.0286
ALA 197
0.0326
THR 198
0.0165
PRO 199
0.0161
VAL 200
0.0106
ASP 201
0.0082
LEU 202
0.0105
TRP 203
0.0096
SER 204
0.0090
VAL 205
0.0129
GLY 206
0.0114
CYS 207
0.0110
ILE 208
0.0112
PHE 209
0.0141
ALA 210
0.0130
GLU 211
0.0147
MET 212
0.0114
PHE 213
0.0092
ARG 214
0.0124
ARG 215
0.0045
LYS 216
0.0198
PRO 217
0.0123
LEU 218
0.0142
PHE 219
0.0090
ARG 220
0.0196
GLY 221
0.0231
SER 222
0.0192
SER 223
0.0273
ASP 224
0.0181
VAL 225
0.0230
ASP 226
0.0208
GLN 227
0.0138
LEU 228
0.0079
GLY 229
0.0143
LYS 230
0.0181
ILE 231
0.0139
LEU 232
0.0115
ASP 233
0.0162
VAL 234
0.0132
ILE 235
0.0156
GLY 236
0.0184
LEU 237
0.0084
PRO 238
0.0082
GLY 239
0.0202
GLU 240
0.0175
GLU 241
0.0178
ASP 242
0.0146
TRP 243
0.0118
PRO 244
0.0147
ARG 245
0.0082
ASP 246
0.0215
VAL 247
0.0235
ALA 248
0.0299
LEU 249
0.0247
PRO 250
0.0289
ARG 251
0.0251
GLN 252
0.0281
ALA 253
0.0244
PHE 254
0.0159
HIS 255
0.0110
SER 256
0.0131
LYS 257
0.0176
SER 258
0.0188
ALA 259
0.0141
GLN 260
0.0120
PRO 261
0.0133
ILE 262
0.0147
GLU 263
0.0213
LYS 264
0.0169
PHE 265
0.0067
VAL 266
0.0074
THR 267
0.0101
ASP 268
0.0174
ILE 269
0.0170
ASP 270
0.0132
GLU 271
0.0317
LEU 272
0.0135
GLY 273
0.0060
LYS 274
0.0177
ASP 275
0.0240
LEU 276
0.0149
LEU 277
0.0112
LEU 278
0.0199
LYS 279
0.0154
CYS 280
0.0080
LEU 281
0.0088
THR 282
0.0070
PHE 283
0.0150
ASN 284
0.0141
PRO 285
0.0189
ALA 286
0.0184
LYS 287
0.0096
ARG 288
0.0051
ILE 289
0.0073
SER 290
0.0120
ALA 291
0.0239
TYR 292
0.0188
SER 293
0.0166
ALA 294
0.0168
LEU 295
0.0106
SER 296
0.0213
HIS 297
0.0280
PRO 298
0.0248
TYR 299
0.0208
PHE 300
0.0251
GLN 301
0.0278
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.