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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 = 0.1127
GLN 11
0.0305
GLN 12
0.0146
TYR 13
0.0050
GLU 14
0.0059
CYS 15
0.0192
VAL 16
0.0223
ALA 17
0.0188
GLU 18
0.0167
ILE 19
0.0240
GLY 20
0.0205
GLU 21
0.0291
GLY 22
0.0271
ALA 23
0.0358
TYR 24
0.0281
GLY 25
0.0499
LYS 26
0.0265
VAL 27
0.0185
PHE 28
0.0187
LYS 29
0.0137
ALA 30
0.0089
ARG 31
0.0091
ASP 32
0.0074
LEU 33
0.0068
LYS 34
0.0154
ASN 35
0.0158
GLY 36
0.0146
GLY 37
0.0091
ARG 38
0.0101
PHE 39
0.0078
VAL 40
0.0053
ALA 41
0.0086
LEU 42
0.0111
LYS 43
0.0119
ARG 44
0.0143
VAL 45
0.0259
ARG 46
0.0261
VAL 47
0.0289
SER 57
0.0120
THR 58
0.0064
ILE 59
0.0133
ARG 60
0.0094
GLU 61
0.0174
VAL 62
0.0163
ALA 63
0.0137
VAL 64
0.0151
LEU 65
0.0113
ARG 66
0.0104
HIS 67
0.0158
LEU 68
0.0123
GLU 69
0.0200
THR 70
0.0271
PHE 71
0.0267
GLU 72
0.0273
HIS 73
0.0079
PRO 74
0.0144
ASN 75
0.0111
VAL 76
0.0103
VAL 77
0.0112
ARG 78
0.0125
LEU 79
0.0207
PHE 80
0.0188
ASP 81
0.0137
VAL 82
0.0148
CYS 83
0.0225
THR 84
0.0349
LYS 93
0.0437
LEU 94
0.0321
THR 95
0.0238
LEU 96
0.0226
VAL 97
0.0142
PHE 98
0.0153
GLU 99
0.0112
HIS 100
0.0063
VAL 101
0.0103
ASP 102
0.0208
GLN 103
0.0225
ASP 104
0.0252
LEU 105
0.0185
THR 106
0.0233
THR 107
0.0273
TYR 108
0.0145
LEU 109
0.0133
ASP 110
0.0327
LYS 111
0.0248
VAL 112
0.0339
PRO 113
0.0210
GLU 114
0.0120
PRO 115
0.0176
GLY 116
0.0285
VAL 117
0.0203
PRO 118
0.0213
THR 119
0.0268
GLU 120
0.0282
THR 121
0.0102
ILE 122
0.0070
LYS 123
0.0133
ASP 124
0.0123
MET 125
0.0076
MET 126
0.0060
PHE 127
0.0102
GLN 128
0.0111
LEU 129
0.0116
LEU 130
0.0114
ARG 131
0.0193
GLY 132
0.0139
LEU 133
0.0138
ASP 134
0.0191
PHE 135
0.0172
LEU 136
0.0135
HIS 137
0.0184
SER 138
0.0235
HIS 139
0.0128
ARG 140
0.0220
VAL 141
0.0195
VAL 142
0.0192
HIS 143
0.0120
ARG 144
0.0170
ASP 145
0.0154
LEU 146
0.0101
LYS 147
0.0071
PRO 148
0.0107
GLN 149
0.0162
ASN 150
0.0173
ILE 151
0.0186
LEU 152
0.0214
VAL 153
0.0201
THR 154
0.0173
SER 155
0.0638
SER 156
0.0817
GLY 157
0.0322
GLN 158
0.0289
ILE 159
0.0211
LYS 160
0.0191
LEU 161
0.0123
ALA 162
0.0129
ASP 163
0.0110
PHE 164
0.0036
GLY 165
0.0056
LEU 166
0.0019
ALA 167
0.0224
VAL 181
0.1127
THR 182
0.0337
LEU 183
0.0111
TRP 184
0.0165
TYR 185
0.0185
ARG 186
0.0171
ALA 187
0.0128
PRO 188
0.0151
GLU 189
0.0118
VAL 190
0.0069
LEU 191
0.0163
LEU 192
0.0170
GLN 193
0.0258
SER 194
0.0298
SER 195
0.0108
TYR 196
0.0177
ALA 197
0.0283
THR 198
0.0218
PRO 199
0.0134
VAL 200
0.0130
ASP 201
0.0108
LEU 202
0.0116
TRP 203
0.0172
SER 204
0.0168
VAL 205
0.0125
GLY 206
0.0143
CYS 207
0.0163
ILE 208
0.0160
PHE 209
0.0106
ALA 210
0.0114
GLU 211
0.0169
MET 212
0.0134
PHE 213
0.0169
ARG 214
0.0211
ARG 215
0.0260
LYS 216
0.0284
PRO 217
0.0231
LEU 218
0.0149
PHE 219
0.0085
ARG 220
0.0141
GLY 221
0.0090
SER 222
0.0235
SER 223
0.0117
ASP 224
0.0242
VAL 225
0.0322
ASP 226
0.0182
GLN 227
0.0099
LEU 228
0.0149
GLY 229
0.0200
LYS 230
0.0109
ILE 231
0.0103
LEU 232
0.0134
ASP 233
0.0182
VAL 234
0.0163
ILE 235
0.0087
GLY 236
0.0124
LEU 237
0.0093
PRO 238
0.0127
GLY 239
0.0207
GLU 240
0.0150
GLU 241
0.0044
ASP 242
0.0059
TRP 243
0.0098
PRO 244
0.0097
ARG 245
0.0198
ASP 246
0.0141
VAL 247
0.0205
ALA 248
0.0200
LEU 249
0.0178
PRO 250
0.0188
ARG 251
0.0081
GLN 252
0.0177
ALA 253
0.0188
PHE 254
0.0059
HIS 255
0.0239
SER 256
0.0176
LYS 257
0.0070
SER 258
0.0080
ALA 259
0.0193
GLN 260
0.0302
PRO 261
0.0308
ILE 262
0.0172
GLU 263
0.0218
LYS 264
0.0159
PHE 265
0.0098
VAL 266
0.0132
THR 267
0.0396
ASP 268
0.0420
ILE 269
0.0113
ASP 270
0.0117
GLU 271
0.0232
LEU 272
0.0122
GLY 273
0.0077
LYS 274
0.0076
ASP 275
0.0083
LEU 276
0.0066
LEU 277
0.0065
LEU 278
0.0095
LYS 279
0.0096
CYS 280
0.0137
LEU 281
0.0149
THR 282
0.0146
PHE 283
0.0082
ASN 284
0.0093
PRO 285
0.0097
ALA 286
0.0137
LYS 287
0.0127
ARG 288
0.0118
ILE 289
0.0084
SER 290
0.0078
ALA 291
0.0288
TYR 292
0.0167
SER 293
0.0154
ALA 294
0.0175
LEU 295
0.0209
SER 296
0.0238
HIS 297
0.0208
PRO 298
0.0128
TYR 299
0.0090
PHE 300
0.0143
GLN 301
0.0273
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.