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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 = 0.0434
GLU 9
0.0388
THR 10
0.0318
LEU 11
0.0291
ASN 12
0.0270
GLY 13
0.0272
GLY 14
0.0272
ILE 15
0.0251
THR 16
0.0245
ASP 17
0.0246
MET 18
0.0237
LEU 19
0.0228
VAL 20
0.0224
GLU 21
0.0219
LEU 22
0.0216
ALA 23
0.0214
ASN 24
0.0213
PHE 25
0.0212
GLU 26
0.0206
LYS 27
0.0200
ASN 28
0.0205
VAL 29
0.0209
SER 30
0.0201
GLN 31
0.0190
ALA 32
0.0190
ILE 33
0.0187
HIS 34
0.0187
LYS 35
0.0197
TYR 36
0.0202
ASN 37
0.0196
ALA 38
0.0199
TYR 39
0.0209
ARG 40
0.0211
LYS 41
0.0209
ALA 42
0.0217
ALA 43
0.0232
SER 44
0.0229
VAL 45
0.0229
ILE 46
0.0241
ALA 47
0.0256
LYS 48
0.0252
TYR 49
0.0256
PRO 50
0.0275
HIS 51
0.0277
LYS 52
0.0279
ILE 53
0.0258
LYS 54
0.0258
SER 55
0.0240
GLY 56
0.0230
ALA 57
0.0222
GLU 58
0.0229
ALA 59
0.0228
LYS 60
0.0215
LYS 61
0.0216
LEU 62
0.0221
PRO 63
0.0210
GLY 64
0.0203
VAL 65
0.0211
GLY 66
0.0200
THR 67
0.0201
LYS 68
0.0205
ILE 69
0.0214
ALA 70
0.0219
GLU 71
0.0219
LYS 72
0.0220
ILE 73
0.0230
ASP 74
0.0230
GLU 75
0.0226
PHE 76
0.0232
LEU 77
0.0241
ALA 78
0.0237
THR 79
0.0239
GLY 80
0.0243
LYS 81
0.0228
LEU 82
0.0215
ARG 83
0.0218
LYS 84
0.0200
LEU 85
0.0170
GLU 86
0.0178
LYS 87
0.0149
ILE 88
0.0078
ARG 89
0.0115
GLN 90
0.0232
ASP 91
0.0323
ASP 92
0.0402
THR 93
0.0434
SER 94
0.0411
SER 95
0.0380
SER 96
0.0359
ILE 97
0.0347
ASN 98
0.0318
PHE 99
0.0303
LEU 100
0.0266
THR 101
0.0244
ARG 102
0.0216
VAL 103
0.0180
THR 104
0.0126
GLY 105
0.0115
ILE 106
0.0171
GLY 107
0.0221
PRO 108
0.0291
SER 109
0.0299
ALA 110
0.0238
ALA 111
0.0268
ARG 112
0.0330
LYS 113
0.0307
LEU 114
0.0293
VAL 115
0.0350
ASP 116
0.0384
GLU 117
0.0353
GLY 118
0.0390
ILE 119
0.0330
LYS 120
0.0355
THR 121
0.0355
LEU 122
0.0307
GLU 123
0.0371
ASP 124
0.0345
LEU 125
0.0275
ARG 126
0.0309
LYS 127
0.0334
ASN 128
0.0270
GLU 129
0.0237
ASP 130
0.0203
LYS 131
0.0189
LEU 132
0.0153
ASN 133
0.0135
HIS 134
0.0147
HIS 135
0.0123
GLN 136
0.0142
ARG 137
0.0181
ILE 138
0.0172
GLY 139
0.0157
LEU 140
0.0204
LYS 141
0.0223
TYR 142
0.0202
PHE 143
0.0198
GLU 144
0.0220
ASP 145
0.0177
PHE 146
0.0159
GLU 147
0.0178
LYS 148
0.0165
ARG 149
0.0150
ILE 150
0.0116
PRO 151
0.0104
ARG 152
0.0089
GLU 153
0.0069
GLU 154
0.0061
MET 155
0.0061
LEU 156
0.0049
GLN 157
0.0038
MET 158
0.0047
GLN 159
0.0033
ASP 160
0.0037
ILE 161
0.0046
VAL 162
0.0055
LEU 163
0.0049
ASN 164
0.0062
GLU 165
0.0077
VAL 166
0.0094
LYS 167
0.0106
LYS 168
0.0114
LEU 169
0.0133
ASP 170
0.0151
PRO 171
0.0138
GLU 172
0.0151
TYR 173
0.0117
ILE 174
0.0088
ALA 175
0.0054
THR 176
0.0020
VAL 177
0.0030
CYS 178
0.0055
GLY 179
0.0103
SER 180
0.0139
PHE 181
0.0113
ARG 182
0.0097
ARG 183
0.0153
GLY 184
0.0172
ALA 185
0.0162
GLU 186
0.0151
SER 187
0.0145
SER 188
0.0129
GLY 189
0.0135
ASP 190
0.0110
MET 191
0.0080
ASP 192
0.0073
VAL 193
0.0055
LEU 194
0.0059
LEU 195
0.0083
THR 196
0.0112
HIS 197
0.0144
PRO 198
0.0175
ASN 199
0.0196
PHE 200
0.0187
THR 201
0.0201
SER 202
0.0216
GLU 203
0.0250
SER 204
0.0232
SER 205
0.0235
LYS 206
0.0221
GLN 207
0.0198
PRO 208
0.0187
LYS 209
0.0184
LEU 210
0.0161
LEU 211
0.0134
HIS 212
0.0153
ARG 213
0.0155
VAL 214
0.0123
VAL 215
0.0123
GLU 216
0.0147
GLN 217
0.0133
LEU 218
0.0110
GLN 219
0.0135
LYS 220
0.0140
VAL 221
0.0119
ARG 222
0.0127
PHE 223
0.0111
ILE 224
0.0127
THR 225
0.0160
ASP 226
0.0162
THR 227
0.0136
LEU 228
0.0133
SER 229
0.0153
LYS 230
0.0150
GLY 231
0.0177
GLU 232
0.0176
THR 233
0.0149
LYS 234
0.0134
PHE 235
0.0116
MET 236
0.0122
GLY 237
0.0124
VAL 238
0.0129
CYS 239
0.0120
GLN 240
0.0125
LEU 241
0.0108
PRO 242
0.0124
SER 243
0.0148
GLU 244
0.0162
ASN 245
0.0188
GLU 249
0.0165
TYR 250
0.0139
PRO 251
0.0158
HIS 252
0.0147
ARG 253
0.0124
ARG 254
0.0116
ILE 255
0.0098
ASP 256
0.0095
ILE 257
0.0092
ARG 258
0.0096
LEU 259
0.0119
ILE 260
0.0125
PRO 261
0.0159
LYS 262
0.0147
ASP 263
0.0172
GLN 264
0.0142
TYR 265
0.0101
TYR 266
0.0070
CYS 267
0.0065
GLY 268
0.0085
VAL 269
0.0033
LEU 270
0.0034
TYR 271
0.0088
PHE 272
0.0093
THR 273
0.0082
GLY 274
0.0137
SER 275
0.0199
ASP 276
0.0218
ILE 277
0.0238
PHE 278
0.0183
ASN 279
0.0149
LYS 280
0.0196
ASN 281
0.0183
MET 282
0.0117
ARG 283
0.0130
ALA 284
0.0151
HIS 285
0.0104
ALA 286
0.0064
LEU 287
0.0127
GLU 288
0.0105
LYS 289
0.0043
GLY 290
0.0106
PHE 291
0.0116
THR 292
0.0160
ILE 293
0.0134
ASN 294
0.0159
GLU 295
0.0135
TYR 296
0.0155
THR 297
0.0152
ILE 298
0.0131
ARG 299
0.0185
PRO 300
0.0192
LEU 301
0.0213
GLY 302
0.0282
VAL 303
0.0345
THR 304
0.0386
GLY 305
0.0327
VAL 306
0.0357
ALA 307
0.0319
GLY 308
0.0286
GLU 309
0.0287
PRO 310
0.0226
LEU 311
0.0208
PRO 312
0.0218
VAL 313
0.0158
ASP 314
0.0165
SER 315
0.0125
GLU 316
0.0077
GLN 317
0.0121
ASP 318
0.0126
ILE 319
0.0064
PHE 320
0.0066
ASP 321
0.0115
TYR 322
0.0091
ILE 323
0.0030
GLN 324
0.0089
TRP 325
0.0119
ARG 326
0.0182
TYR 327
0.0165
ARG 328
0.0172
GLU 329
0.0178
PRO 330
0.0148
LYS 331
0.0209
ASP 332
0.0229
ARG 333
0.0195
SER 334
0.0244
GLU 335
0.0243
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.