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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 = 0.1341
GLN 11
0.0409
GLN 12
0.0261
TYR 13
0.0174
GLU 14
0.0258
CYS 15
0.0136
VAL 16
0.0149
ALA 17
0.0133
GLU 18
0.0186
ILE 19
0.0258
GLY 20
0.0530
GLU 21
0.0501
GLY 22
0.0704
ALA 23
0.1341
TYR 24
0.0680
GLY 25
0.0444
LYS 26
0.0129
VAL 27
0.0093
PHE 28
0.0041
LYS 29
0.0077
ALA 30
0.0079
ARG 31
0.0181
ASP 32
0.0103
LEU 33
0.0161
LYS 34
0.0120
ASN 35
0.0171
GLY 36
0.0250
GLY 37
0.0197
ARG 38
0.0207
PHE 39
0.0147
VAL 40
0.0101
ALA 41
0.0084
LEU 42
0.0061
LYS 43
0.0054
ARG 44
0.0085
VAL 45
0.0120
ARG 46
0.0343
VAL 47
0.0386
SER 57
0.0243
THR 58
0.0210
ILE 59
0.0242
ARG 60
0.0186
GLU 61
0.0087
VAL 62
0.0104
ALA 63
0.0150
VAL 64
0.0205
LEU 65
0.0192
ARG 66
0.0174
HIS 67
0.0201
LEU 68
0.0200
GLU 69
0.0171
THR 70
0.0184
PHE 71
0.0182
GLU 72
0.0145
HIS 73
0.0143
PRO 74
0.0117
ASN 75
0.0113
VAL 76
0.0139
VAL 77
0.0131
ARG 78
0.0107
LEU 79
0.0094
PHE 80
0.0049
ASP 81
0.0070
VAL 82
0.0157
CYS 83
0.0412
THR 84
0.1247
LYS 93
0.0370
LEU 94
0.0194
THR 95
0.0128
LEU 96
0.0049
VAL 97
0.0054
PHE 98
0.0067
GLU 99
0.0099
HIS 100
0.0142
VAL 101
0.0276
ASP 102
0.0354
GLN 103
0.0149
ASP 104
0.0130
LEU 105
0.0069
THR 106
0.0097
THR 107
0.0123
TYR 108
0.0076
LEU 109
0.0088
ASP 110
0.0120
LYS 111
0.0145
VAL 112
0.0131
PRO 113
0.0251
GLU 114
0.0447
PRO 115
0.0411
GLY 116
0.0169
VAL 117
0.0090
PRO 118
0.0090
THR 119
0.0074
GLU 120
0.0068
THR 121
0.0084
ILE 122
0.0080
LYS 123
0.0119
ASP 124
0.0108
MET 125
0.0095
MET 126
0.0084
PHE 127
0.0100
GLN 128
0.0097
LEU 129
0.0082
LEU 130
0.0092
ARG 131
0.0113
GLY 132
0.0135
LEU 133
0.0128
ASP 134
0.0138
PHE 135
0.0168
LEU 136
0.0174
HIS 137
0.0151
SER 138
0.0152
HIS 139
0.0235
ARG 140
0.0293
VAL 141
0.0146
VAL 142
0.0143
HIS 143
0.0085
ARG 144
0.0085
ASP 145
0.0051
LEU 146
0.0052
LYS 147
0.0067
PRO 148
0.0066
GLN 149
0.0085
ASN 150
0.0078
ILE 151
0.0093
LEU 152
0.0111
VAL 153
0.0122
THR 154
0.0291
SER 155
0.0842
SER 156
0.0957
GLY 157
0.0361
GLN 158
0.0189
ILE 159
0.0100
LYS 160
0.0106
LEU 161
0.0106
ALA 162
0.0104
ASP 163
0.0160
PHE 164
0.0143
GLY 165
0.0196
LEU 166
0.0152
ALA 167
0.0289
VAL 181
0.0283
THR 182
0.0152
LEU 183
0.0137
TRP 184
0.0097
TYR 185
0.0055
ARG 186
0.0075
ALA 187
0.0066
PRO 188
0.0083
GLU 189
0.0098
VAL 190
0.0113
LEU 191
0.0129
LEU 192
0.0105
GLN 193
0.0148
SER 194
0.0136
SER 195
0.0136
TYR 196
0.0110
ALA 197
0.0061
THR 198
0.0070
PRO 199
0.0081
VAL 200
0.0065
ASP 201
0.0089
LEU 202
0.0079
TRP 203
0.0042
SER 204
0.0045
VAL 205
0.0052
GLY 206
0.0054
CYS 207
0.0036
ILE 208
0.0028
PHE 209
0.0047
ALA 210
0.0045
GLU 211
0.0042
MET 212
0.0043
PHE 213
0.0063
ARG 214
0.0068
ARG 215
0.0080
LYS 216
0.0073
PRO 217
0.0059
LEU 218
0.0050
PHE 219
0.0084
ARG 220
0.0123
GLY 221
0.0145
SER 222
0.0200
SER 223
0.0195
ASP 224
0.0175
VAL 225
0.0164
ASP 226
0.0157
GLN 227
0.0113
LEU 228
0.0097
GLY 229
0.0119
LYS 230
0.0103
ILE 231
0.0090
LEU 232
0.0099
ASP 233
0.0151
VAL 234
0.0152
ILE 235
0.0103
GLY 236
0.0125
LEU 237
0.0075
PRO 238
0.0099
GLY 239
0.0173
GLU 240
0.0173
GLU 241
0.0202
ASP 242
0.0162
TRP 243
0.0117
PRO 244
0.0104
ARG 245
0.0151
ASP 246
0.0344
VAL 247
0.0089
ALA 248
0.0092
LEU 249
0.0055
PRO 250
0.0051
ARG 251
0.0054
GLN 252
0.0129
ALA 253
0.0109
PHE 254
0.0114
HIS 255
0.0151
SER 256
0.0174
LYS 257
0.0225
SER 258
0.0243
ALA 259
0.0235
GLN 260
0.0205
PRO 261
0.0174
ILE 262
0.0160
GLU 263
0.0181
LYS 264
0.0154
PHE 265
0.0123
VAL 266
0.0130
THR 267
0.0162
ASP 268
0.0165
ILE 269
0.0158
ASP 270
0.0144
GLU 271
0.0187
LEU 272
0.0110
GLY 273
0.0090
LYS 274
0.0113
ASP 275
0.0076
LEU 276
0.0070
LEU 277
0.0055
LEU 278
0.0080
LYS 279
0.0096
CYS 280
0.0085
LEU 281
0.0060
THR 282
0.0074
PHE 283
0.0092
ASN 284
0.0105
PRO 285
0.0102
ALA 286
0.0118
LYS 287
0.0133
ARG 288
0.0132
ILE 289
0.0127
SER 290
0.0146
ALA 291
0.0132
TYR 292
0.0215
SER 293
0.0178
ALA 294
0.0128
LEU 295
0.0154
SER 296
0.0220
HIS 297
0.0162
PRO 298
0.0190
TYR 299
0.0125
PHE 300
0.0165
GLN 301
0.0358
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.