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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 = 0.0770
GLU 6
0.0103
THR 7
0.0089
VAL 8
0.0095
CYS 9
0.0087
VAL 10
0.0084
THR 11
0.0094
GLY 12
0.0099
ALA 13
0.0093
SER 14
0.0073
GLY 15
0.0087
PHE 16
0.0074
ILE 17
0.0106
GLY 18
0.0084
SER 19
0.0077
TRP 20
0.0077
LEU 21
0.0089
VAL 22
0.0105
MET 23
0.0120
ARG 24
0.0119
LEU 25
0.0120
LEU 26
0.0141
GLU 27
0.0170
ARG 28
0.0147
GLY 29
0.0145
TYR 30
0.0114
THR 31
0.0099
VAL 32
0.0091
ARG 33
0.0076
ALA 34
0.0092
THR 35
0.0090
VAL 36
0.0119
ARG 37
0.0138
ASP 38
0.0185
PRO 39
0.0151
THR 40
0.0150
ASN 41
0.0170
VAL 42
0.0132
LYS 43
0.0194
LYS 44
0.0142
VAL 45
0.0120
LYS 46
0.0146
HIS 47
0.0142
LEU 48
0.0123
LEU 49
0.0145
ASP 50
0.0192
LEU 51
0.0190
PRO 52
0.0215
LYS 53
0.0185
ALA 54
0.0150
GLU 55
0.0127
THR 56
0.0110
HIS 57
0.0112
LEU 58
0.0093
THR 59
0.0081
LEU 60
0.0103
TRP 61
0.0104
LYS 62
0.0136
ALA 63
0.0108
ASP 64
0.0107
LEU 65
0.0125
ALA 66
0.0113
ASP 67
0.0065
GLU 68
0.0072
GLY 69
0.0075
SER 70
0.0072
PHE 71
0.0066
ASP 72
0.0092
GLU 73
0.0114
ALA 74
0.0080
ILE 75
0.0092
LYS 76
0.0135
GLY 77
0.0144
CYS 78
0.0106
THR 79
0.0136
GLY 80
0.0133
VAL 81
0.0125
PHE 82
0.0129
HIS 83
0.0164
VAL 84
0.0130
ALA 85
0.0172
THR 86
0.0235
PRO 87
0.0212
MET 88
0.0294
ASP 89
0.0302
PHE 90
0.0319
GLU 91
0.0414
SER 92
0.0314
LYS 93
0.0365
ASP 94
0.0230
PRO 95
0.0176
GLU 96
0.0075
ASN 97
0.0065
GLU 98
0.0132
VAL 99
0.0169
ILE 100
0.0141
LYS 101
0.0130
PRO 102
0.0173
THR 103
0.0203
ILE 104
0.0204
GLU 105
0.0177
GLY 106
0.0171
MET 107
0.0190
LEU 108
0.0186
GLY 109
0.0145
ILE 110
0.0138
MET 111
0.0176
LYS 112
0.0171
SER 113
0.0145
CYS 114
0.0173
ALA 115
0.0234
ALA 116
0.0239
ALA 117
0.0196
LYS 118
0.0263
THR 119
0.0187
VAL 120
0.0159
ARG 121
0.0186
ARG 122
0.0149
LEU 123
0.0162
VAL 124
0.0159
PHE 125
0.0187
THR 126
0.0176
SER 127
0.0205
SER 128
0.0208
ALA 129
0.0157
GLY 130
0.0190
THR 131
0.0186
VAL 132
0.0133
ASN 133
0.0106
ILE 134
0.0098
GLN 135
0.0045
GLU 136
0.0147
HIS 137
0.0229
GLN 138
0.0133
LEU 139
0.0117
PRO 140
0.0185
VAL 141
0.0114
TYR 142
0.0041
ASP 143
0.0023
GLU 144
0.0079
SER 145
0.0101
CYS 146
0.0094
TRP 147
0.0138
SER 148
0.0114
ASP 149
0.0041
MET 150
0.0052
GLU 151
0.0060
PHE 152
0.0089
CYS 153
0.0108
ARG 154
0.0122
ALA 155
0.0175
LYS 156
0.0193
LYS 157
0.0200
MET 158
0.0181
THR 159
0.0181
ALA 160
0.0237
TRP 161
0.0177
MET 162
0.0153
TYR 163
0.0186
PHE 164
0.0157
VAL 165
0.0121
SER 166
0.0179
LYS 167
0.0212
THR 168
0.0209
LEU 169
0.0204
ALA 170
0.0244
GLU 171
0.0237
GLN 172
0.0249
ALA 173
0.0251
ALA 174
0.0242
TRP 175
0.0267
LYS 176
0.0322
TYR 177
0.0268
ALA 178
0.0260
LYS 179
0.0360
GLU 180
0.0347
ASN 181
0.0298
ASN 182
0.0361
ILE 183
0.0250
ASP 184
0.0190
PHE 185
0.0195
ILE 186
0.0173
THR 187
0.0184
ILE 188
0.0133
ILE 189
0.0138
PRO 190
0.0074
THR 191
0.0125
LEU 192
0.0169
VAL 193
0.0124
VAL 194
0.0142
GLY 195
0.0117
PRO 196
0.0101
PHE 197
0.0101
ILE 198
0.0090
MET 199
0.0096
SER 200
0.0168
SER 201
0.0224
MET 202
0.0230
PRO 203
0.0224
PRO 204
0.0221
SER 205
0.0213
LEU 206
0.0203
ILE 207
0.0230
THR 208
0.0233
ALA 209
0.0219
LEU 210
0.0237
SER 211
0.0239
PRO 212
0.0254
ILE 213
0.0250
THR 214
0.0250
GLY 215
0.0240
ASN 216
0.0230
GLU 217
0.0221
ALA 218
0.0189
HIS 219
0.0216
TYR 220
0.0222
SER 221
0.0219
ILE 222
0.0210
ILE 223
0.0218
ARG 224
0.0198
GLN 225
0.0162
GLY 226
0.0178
GLN 227
0.0182
PHE 228
0.0155
VAL 229
0.0136
HIS 230
0.0117
LEU 231
0.0098
ASP 232
0.0096
ASP 233
0.0113
LEU 234
0.0104
CYS 235
0.0092
ASN 236
0.0102
ALA 237
0.0093
HIS 238
0.0099
ILE 239
0.0100
TYR 240
0.0089
LEU 241
0.0094
PHE 242
0.0126
GLU 243
0.0111
ASN 244
0.0072
PRO 245
0.0079
LYS 246
0.0070
ALA 247
0.0093
GLU 248
0.0123
GLY 249
0.0148
ARG 250
0.0140
TYR 251
0.0118
ILE 252
0.0072
CYS 253
0.0089
SER 254
0.0126
SER 255
0.0139
HIS 256
0.0155
ASP 257
0.0165
CYS 258
0.0173
ILE 259
0.0119
ILE 260
0.0198
LEU 261
0.0171
ASP 262
0.0189
LEU 263
0.0213
ALA 264
0.0239
LYS 265
0.0261
MET 266
0.0243
LEU 267
0.0243
ARG 268
0.0258
GLU 269
0.0275
LYS 270
0.0232
TYR 271
0.0229
PRO 272
0.0259
GLU 273
0.0248
TYR 274
0.0253
ASN 275
0.0267
ILE 276
0.0265
PRO 277
0.0247
THR 278
0.0230
GLU 279
0.0239
PHE 280
0.0234
LYS 281
0.0390
GLY 282
0.0475
VAL 283
0.0374
ASP 284
0.0409
GLU 285
0.0770
ASN 286
0.0632
LEU 287
0.0250
LYS 288
0.0161
SER 289
0.0216
VAL 290
0.0184
CYS 291
0.0171
PHE 292
0.0102
SER 293
0.0083
SER 294
0.0078
LYS 295
0.0064
LYS 296
0.0039
LEU 297
0.0058
THR 298
0.0070
ASP 299
0.0046
LEU 300
0.0034
GLY 301
0.0070
PHE 302
0.0076
GLU 303
0.0106
PHE 304
0.0121
LYS 305
0.0132
TYR 306
0.0144
SER 307
0.0150
LEU 308
0.0175
GLU 309
0.0176
ASP 310
0.0145
MET 311
0.0150
PHE 312
0.0182
THR 313
0.0180
GLY 314
0.0153
ALA 315
0.0161
VAL 316
0.0195
ASP 317
0.0186
THR 318
0.0158
CYS 319
0.0199
ARG 320
0.0221
ALA 321
0.0240
LYS 322
0.0220
GLY 323
0.0276
LEU 324
0.0257
LEU 325
0.0255
PRO 326
0.0251
PRO 327
0.0242
SER 328
0.0246
HIS 329
0.0257
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.