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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 = 0.0531
ASN 1
0.0359
ILE 2
0.0307
THR 3
0.0351
THR 4
0.0322
GLU 5
0.0346
ARG 6
0.0303
ALA 7
0.0270
VAL 8
0.0229
LEU 9
0.0206
THR 10
0.0216
LEU 11
0.0196
ASN 12
0.0215
GLY 13
0.0221
LEU 14
0.0175
GLN 15
0.0163
ILE 16
0.0133
LYS 17
0.0171
LEU 18
0.0182
HIS 19
0.0235
LYS 20
0.0258
VAL 21
0.0265
VAL 22
0.0331
GLY 23
0.0368
GLU 24
0.0341
SER 25
0.0283
ARG 26
0.0262
ASP 27
0.0272
ASP 28
0.0227
ILE 29
0.0171
VAL 30
0.0179
ALA 31
0.0170
LYS 32
0.0117
MET 33
0.0091
LYS 34
0.0117
ASP 35
0.0078
LEU 36
0.0049
ALA 37
0.0094
MET 38
0.0109
ASP 39
0.0143
ASP 40
0.0168
HIS 41
0.0208
LYS 42
0.0237
PHE 43
0.0255
PRO 44
0.0219
ARG 45
0.0187
LEU 46
0.0148
PRO 47
0.0136
GLY 48
0.0160
PRO 49
0.0164
ASN 50
0.0164
PRO 51
0.0157
VAL 52
0.0138
SER 53
0.0126
ILE 54
0.0079
GLU 55
0.0116
ARG 56
0.0113
LYS 57
0.0074
ASP 58
0.0043
PHE 59
0.0035
GLU 60
0.0023
LYS 61
0.0044
LEU 62
0.0044
LYS 63
0.0052
GLN 64
0.0071
ASN 65
0.0096
LYS 66
0.0113
TYR 67
0.0121
VAL 68
0.0130
VAL 69
0.0125
SER 70
0.0140
GLU 71
0.0150
LYS 72
0.0157
THR 73
0.0175
ASP 74
0.0184
GLY 75
0.0177
ILE 76
0.0167
ARG 77
0.0168
PHE 78
0.0129
MET 79
0.0112
MET 80
0.0070
PHE 81
0.0062
PHE 82
0.0054
THR 83
0.0100
ARG 84
0.0155
VAL 85
0.0212
PHE 86
0.0270
GLY 87
0.0261
PHE 88
0.0233
LYS 89
0.0167
VAL 90
0.0141
CYS 91
0.0088
THR 92
0.0108
ILE 93
0.0108
ILE 94
0.0150
ASP 95
0.0184
ARG 96
0.0212
ALA 97
0.0270
MET 98
0.0227
THR 99
0.0236
VAL 100
0.0197
TYR 101
0.0180
LEU 102
0.0151
LEU 103
0.0103
PRO 104
0.0105
PHE 105
0.0079
LYS 106
0.0123
ASN 107
0.0122
ILE 108
0.0094
PRO 109
0.0125
ARG 110
0.0146
VAL 111
0.0119
LEU 112
0.0067
PHE 113
0.0092
GLN 114
0.0085
GLY 115
0.0029
SER 116
0.0013
ILE 117
0.0059
PHE 118
0.0076
ASP 119
0.0114
GLY 120
0.0123
GLU 121
0.0133
LEU 122
0.0120
CYS 123
0.0147
VAL 124
0.0158
ASP 125
0.0165
ILE 126
0.0202
VAL 127
0.0204
GLU 128
0.0161
LYS 129
0.0160
LYS 130
0.0117
PHE 131
0.0108
ALA 132
0.0104
PHE 133
0.0095
VAL 134
0.0119
LEU 135
0.0114
PHE 136
0.0140
ASP 137
0.0130
ALA 138
0.0108
VAL 139
0.0108
VAL 140
0.0072
VAL 141
0.0059
SER 142
0.0057
GLY 143
0.0035
VAL 144
0.0077
THR 145
0.0098
VAL 146
0.0123
SER 147
0.0146
GLN 148
0.0175
MET 149
0.0168
ASP 150
0.0172
LEU 151
0.0163
ALA 152
0.0160
SER 153
0.0156
ARG 154
0.0132
PHE 155
0.0130
PHE 156
0.0138
ALA 157
0.0110
MET 158
0.0089
LYS 159
0.0106
ARG 160
0.0116
SER 161
0.0094
LEU 162
0.0088
LYS 163
0.0141
GLU 164
0.0154
PHE 165
0.0119
LYS 166
0.0125
ASN 167
0.0080
VAL 168
0.0088
PRO 169
0.0059
GLU 170
0.0076
ASP 171
0.0045
PRO 172
0.0059
ALA 173
0.0053
ILE 174
0.0064
LEU 175
0.0067
ARG 176
0.0109
TYR 177
0.0123
LYS 178
0.0151
GLU 179
0.0163
TRP 180
0.0151
ILE 181
0.0151
PRO 182
0.0131
LEU 183
0.0095
GLU 184
0.0111
HIS 185
0.0129
PRO 186
0.0093
THR 187
0.0123
ILE 188
0.0151
ILE 189
0.0119
LYS 190
0.0096
ASP 191
0.0143
HIS 192
0.0160
LEU 193
0.0141
LYS 194
0.0153
LYS 195
0.0188
ALA 196
0.0187
ASN 197
0.0185
ALA 198
0.0211
ILE 199
0.0202
TYR 200
0.0192
HIS 201
0.0198
THR 202
0.0179
ASP 203
0.0139
GLY 204
0.0106
LEU 205
0.0107
ILE 206
0.0126
ILE 207
0.0113
MET 208
0.0136
SER 209
0.0156
VAL 210
0.0159
ASP 211
0.0180
GLU 212
0.0187
PRO 213
0.0184
VAL 214
0.0168
ILE 215
0.0185
TYR 216
0.0175
GLY 217
0.0188
ARG 218
0.0159
ASN 219
0.0168
PHE 220
0.0153
ASN 221
0.0147
LEU 222
0.0146
PHE 223
0.0117
LYS 224
0.0119
LEU 225
0.0082
LYS 226
0.0107
PRO 227
0.0077
GLY 228
0.0145
THR 229
0.0218
HIS 230
0.0216
HIS 231
0.0275
THR 232
0.0282
ILE 233
0.0297
ASP 234
0.0277
PHE 235
0.0223
ILE 236
0.0226
ILE 237
0.0191
MET 238
0.0189
SER 239
0.0202
GLU 240
0.0225
ASP 241
0.0159
GLY 242
0.0089
THR 243
0.0068
ILE 244
0.0104
GLY 245
0.0135
ILE 246
0.0210
PHE 247
0.0268
ASP 248
0.0279
PRO 249
0.0380
ASN 250
0.0382
LEU 251
0.0310
ARG 252
0.0361
LYS 253
0.0272
ASN 254
0.0214
VAL 255
0.0128
PRO 256
0.0062
VAL 257
0.0093
GLY 258
0.0074
LYS 259
0.0028
LEU 260
0.0033
ASP 261
0.0048
GLY 262
0.0054
TYR 263
0.0149
TYR 264
0.0184
ASN 265
0.0274
LYS 266
0.0279
GLY 267
0.0314
SER 268
0.0306
ILE 269
0.0287
VAL 270
0.0235
GLU 271
0.0269
CYS 272
0.0235
GLY 273
0.0266
PHE 274
0.0263
ALA 275
0.0281
ASP 276
0.0291
GLY 277
0.0241
THR 278
0.0187
TRP 279
0.0197
LYS 280
0.0191
TYR 281
0.0170
ILE 282
0.0250
GLN 283
0.0264
GLY 284
0.0273
ARG 285
0.0376
SER 286
0.0443
ASP 287
0.0531
LYS 288
0.0479
ASN 289
0.0448
GLN 290
0.0387
ALA 291
0.0299
ASN 292
0.0331
ASP 293
0.0323
ARG 294
0.0291
LEU 295
0.0347
THR 296
0.0345
TYR 297
0.0301
GLU 298
0.0323
LYS 299
0.0306
THR 300
0.0306
LEU 301
0.0299
LEU 302
0.0291
ASN 303
0.0254
ILE 304
0.0271
GLU 305
0.0292
GLU 306
0.0232
ASN 307
0.0202
ILE 308
0.0129
THR 309
0.0088
ILE 310
0.0033
ASP 311
0.0056
GLU 312
0.0087
LEU 313
0.0032
LEU 314
0.0041
ASP 315
0.0083
LEU 316
0.0076
PHE 317
0.0088
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.