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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 = 0.0785
GLN 11
0.0506
GLN 12
0.0171
TYR 13
0.0157
GLU 14
0.0190
CYS 15
0.0068
VAL 16
0.0101
ALA 17
0.0309
GLU 18
0.0265
ILE 19
0.0334
GLY 20
0.0423
GLU 21
0.0531
GLY 22
0.0619
ALA 23
0.0445
TYR 24
0.0553
GLY 25
0.0441
LYS 26
0.0263
VAL 27
0.0191
PHE 28
0.0181
LYS 29
0.0030
ALA 30
0.0108
ARG 31
0.0193
ASP 32
0.0055
LEU 33
0.0309
LYS 34
0.0431
ASN 35
0.0218
GLY 36
0.0175
GLY 37
0.0209
ARG 38
0.0235
PHE 39
0.0185
VAL 40
0.0133
ALA 41
0.0062
LEU 42
0.0044
LYS 43
0.0079
ARG 44
0.0036
VAL 45
0.0348
ARG 46
0.0785
VAL 47
0.0212
SER 57
0.0096
THR 58
0.0059
ILE 59
0.0150
ARG 60
0.0123
GLU 61
0.0181
VAL 62
0.0196
ALA 63
0.0143
VAL 64
0.0135
LEU 65
0.0149
ARG 66
0.0144
HIS 67
0.0078
LEU 68
0.0066
GLU 69
0.0070
THR 70
0.0110
PHE 71
0.0132
GLU 72
0.0106
HIS 73
0.0081
PRO 74
0.0094
ASN 75
0.0070
VAL 76
0.0077
VAL 77
0.0110
ARG 78
0.0083
LEU 79
0.0110
PHE 80
0.0138
ASP 81
0.0231
VAL 82
0.0242
CYS 83
0.0228
THR 84
0.0170
LYS 93
0.0657
LEU 94
0.0219
THR 95
0.0090
LEU 96
0.0120
VAL 97
0.0114
PHE 98
0.0087
GLU 99
0.0063
HIS 100
0.0079
VAL 101
0.0066
ASP 102
0.0086
GLN 103
0.0140
ASP 104
0.0165
LEU 105
0.0181
THR 106
0.0179
THR 107
0.0262
TYR 108
0.0216
LEU 109
0.0185
ASP 110
0.0202
LYS 111
0.0256
VAL 112
0.0232
PRO 113
0.0108
GLU 114
0.0154
PRO 115
0.0313
GLY 116
0.0276
VAL 117
0.0253
PRO 118
0.0323
THR 119
0.0249
GLU 120
0.0197
THR 121
0.0234
ILE 122
0.0160
LYS 123
0.0172
ASP 124
0.0183
MET 125
0.0139
MET 126
0.0139
PHE 127
0.0164
GLN 128
0.0115
LEU 129
0.0117
LEU 130
0.0141
ARG 131
0.0139
GLY 132
0.0081
LEU 133
0.0119
ASP 134
0.0179
PHE 135
0.0118
LEU 136
0.0120
HIS 137
0.0157
SER 138
0.0207
HIS 139
0.0122
ARG 140
0.0111
VAL 141
0.0093
VAL 142
0.0076
HIS 143
0.0050
ARG 144
0.0081
ASP 145
0.0121
LEU 146
0.0100
LYS 147
0.0120
PRO 148
0.0128
GLN 149
0.0132
ASN 150
0.0148
ILE 151
0.0137
LEU 152
0.0134
VAL 153
0.0122
THR 154
0.0082
SER 155
0.0114
SER 156
0.0166
GLY 157
0.0082
GLN 158
0.0096
ILE 159
0.0087
LYS 160
0.0087
LEU 161
0.0091
ALA 162
0.0141
ASP 163
0.0125
PHE 164
0.0113
GLY 165
0.0124
LEU 166
0.0077
ALA 167
0.0514
VAL 181
0.0196
THR 182
0.0116
LEU 183
0.0103
TRP 184
0.0121
TYR 185
0.0092
ARG 186
0.0101
ALA 187
0.0163
PRO 188
0.0149
GLU 189
0.0111
VAL 190
0.0180
LEU 191
0.0171
LEU 192
0.0207
GLN 193
0.0257
SER 194
0.0211
SER 195
0.0132
TYR 196
0.0149
ALA 197
0.0082
THR 198
0.0110
PRO 199
0.0054
VAL 200
0.0071
ASP 201
0.0086
LEU 202
0.0110
TRP 203
0.0108
SER 204
0.0132
VAL 205
0.0090
GLY 206
0.0094
CYS 207
0.0098
ILE 208
0.0087
PHE 209
0.0085
ALA 210
0.0073
GLU 211
0.0044
MET 212
0.0032
PHE 213
0.0067
ARG 214
0.0038
ARG 215
0.0080
LYS 216
0.0093
PRO 217
0.0127
LEU 218
0.0127
PHE 219
0.0157
ARG 220
0.0152
GLY 221
0.0222
SER 222
0.0248
SER 223
0.0186
ASP 224
0.0116
VAL 225
0.0141
ASP 226
0.0192
GLN 227
0.0106
LEU 228
0.0090
GLY 229
0.0111
LYS 230
0.0180
ILE 231
0.0120
LEU 232
0.0070
ASP 233
0.0047
VAL 234
0.0049
ILE 235
0.0089
GLY 236
0.0088
LEU 237
0.0247
PRO 238
0.0349
GLY 239
0.0484
GLU 240
0.0321
GLU 241
0.0296
ASP 242
0.0290
TRP 243
0.0167
PRO 244
0.0204
ARG 245
0.0381
ASP 246
0.0398
VAL 247
0.0343
ALA 248
0.0405
LEU 249
0.0243
PRO 250
0.0171
ARG 251
0.0078
GLN 252
0.0091
ALA 253
0.0109
PHE 254
0.0093
HIS 255
0.0096
SER 256
0.0091
LYS 257
0.0098
SER 258
0.0189
ALA 259
0.0009
GLN 260
0.0171
PRO 261
0.0280
ILE 262
0.0259
GLU 263
0.0326
LYS 264
0.0277
PHE 265
0.0143
VAL 266
0.0167
THR 267
0.0177
ASP 268
0.0193
ILE 269
0.0164
ASP 270
0.0111
GLU 271
0.0162
LEU 272
0.0107
GLY 273
0.0155
LYS 274
0.0165
ASP 275
0.0105
LEU 276
0.0110
LEU 277
0.0146
LEU 278
0.0133
LYS 279
0.0125
CYS 280
0.0148
LEU 281
0.0212
THR 282
0.0213
PHE 283
0.0294
ASN 284
0.0222
PRO 285
0.0157
ALA 286
0.0546
LYS 287
0.0645
ARG 288
0.0276
ILE 289
0.0101
SER 290
0.0089
ALA 291
0.0226
TYR 292
0.0293
SER 293
0.0297
ALA 294
0.0243
LEU 295
0.0185
SER 296
0.0204
HIS 297
0.0168
PRO 298
0.0137
TYR 299
0.0127
PHE 300
0.0127
GLN 301
0.0258
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.