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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
0.0128
THR 7
0.0080
VAL 8
0.0015
CYS 9
0.0043
VAL 10
0.0108
THR 11
0.0129
GLY 12
0.0167
ALA 13
0.0150
SER 14
0.0125
GLY 15
0.0128
PHE 16
0.0029
ILE 17
0.0062
GLY 18
0.0135
SER 19
0.0128
TRP 20
0.0089
LEU 21
0.0119
VAL 22
0.0141
MET 23
0.0147
ARG 24
0.0119
LEU 25
0.0112
LEU 26
0.0104
GLU 27
0.0154
ARG 28
0.0153
GLY 29
0.0124
TYR 30
0.0070
THR 31
0.0029
VAL 32
0.0038
ARG 33
0.0094
ALA 34
0.0140
THR 35
0.0164
VAL 36
0.0253
ARG 37
0.0194
ASP 38
0.0254
PRO 39
0.0287
THR 40
0.0410
ASN 41
0.0419
VAL 42
0.0425
LYS 43
0.0352
LYS 44
0.0145
VAL 45
0.0139
LYS 46
0.0105
HIS 47
0.0077
LEU 48
0.0167
LEU 49
0.0172
ASP 50
0.0162
LEU 51
0.0147
PRO 52
0.0173
LYS 53
0.0105
ALA 54
0.0047
GLU 55
0.0149
THR 56
0.0190
HIS 57
0.0082
LEU 58
0.0089
THR 59
0.0161
LEU 60
0.0200
TRP 61
0.0205
LYS 62
0.0227
ALA 63
0.0270
ASP 64
0.0161
LEU 65
0.0103
ALA 66
0.0188
ASP 67
0.0202
GLU 68
0.0146
GLY 69
0.0194
SER 70
0.0211
PHE 71
0.0140
ASP 72
0.0163
GLU 73
0.0255
ALA 74
0.0154
ILE 75
0.0099
LYS 76
0.0175
GLY 77
0.0177
CYS 78
0.0076
THR 79
0.0076
GLY 80
0.0046
VAL 81
0.0047
PHE 82
0.0066
HIS 83
0.0070
VAL 84
0.0105
ALA 85
0.0111
THR 86
0.0146
PRO 87
0.0145
MET 88
0.0209
ASP 89
0.0328
PHE 90
0.0346
GLU 91
0.0627
SER 92
0.0290
LYS 93
0.0305
ASP 94
0.0185
PRO 95
0.0238
GLU 96
0.0197
ASN 97
0.0127
GLU 98
0.0181
VAL 99
0.0211
ILE 100
0.0166
LYS 101
0.0136
PRO 102
0.0120
THR 103
0.0096
ILE 104
0.0094
GLU 105
0.0096
GLY 106
0.0065
MET 107
0.0070
LEU 108
0.0082
GLY 109
0.0084
ILE 110
0.0075
MET 111
0.0081
LYS 112
0.0079
SER 113
0.0087
CYS 114
0.0079
ALA 115
0.0071
ALA 116
0.0033
ALA 117
0.0046
LYS 118
0.0272
THR 119
0.0059
VAL 120
0.0065
ARG 121
0.0067
ARG 122
0.0072
LEU 123
0.0073
VAL 124
0.0058
PHE 125
0.0053
THR 126
0.0030
SER 127
0.0056
SER 128
0.0073
ALA 129
0.0083
GLY 130
0.0089
THR 131
0.0098
VAL 132
0.0093
CYS 133
0.0080
ILE 134
0.0093
GLN 135
0.0103
GLU 136
0.0221
HIS 137
0.0228
GLN 138
0.0195
LEU 139
0.0184
PRO 140
0.0151
VAL 141
0.0091
TYR 142
0.0090
ASP 143
0.0125
GLU 144
0.0117
SER 145
0.0158
CYS 146
0.0128
TRP 147
0.0103
SER 148
0.0086
ASP 149
0.0107
MET 150
0.0081
GLU 151
0.0161
PHE 152
0.0144
CYS 153
0.0111
ARG 154
0.0174
ALA 155
0.0243
LYS 156
0.0249
LYS 157
0.0226
MET 158
0.0218
THR 159
0.0189
ALA 160
0.0067
TRP 161
0.0068
MET 162
0.0140
TYR 163
0.0083
PHE 164
0.0086
VAL 165
0.0110
SER 166
0.0089
LYS 167
0.0060
THR 168
0.0100
LEU 169
0.0123
ALA 170
0.0111
GLU 171
0.0104
GLN 172
0.0145
ALA 173
0.0151
ALA 174
0.0144
TRP 175
0.0143
LYS 176
0.0194
TYR 177
0.0139
ALA 178
0.0116
LYS 179
0.0166
GLU 180
0.0144
ASN 181
0.0215
ASN 182
0.0302
ILE 183
0.0160
ASP 184
0.0119
PHE 185
0.0107
ILE 186
0.0080
THR 187
0.0074
ILE 188
0.0053
ILE 189
0.0065
PRO 190
0.0071
THR 191
0.0083
LEU 192
0.0103
VAL 193
0.0105
VAL 194
0.0167
GLY 195
0.0158
PRO 196
0.0158
PHE 197
0.0100
ILE 198
0.0084
MET 199
0.0058
SER 200
0.0107
SER 201
0.0114
MET 202
0.0181
PRO 203
0.0201
PRO 204
0.0297
SER 205
0.0263
LEU 206
0.0246
ILE 207
0.0302
THR 208
0.0230
ALA 209
0.0184
LEU 210
0.0232
SER 211
0.0221
PRO 212
0.0174
ILE 213
0.0217
THR 214
0.0312
GLY 215
0.0326
ASN 216
0.0371
GLU 217
0.0299
ALA 218
0.0295
HIS 219
0.0208
TYR 220
0.0372
SER 221
0.0341
ILE 222
0.0222
ILE 223
0.0208
ARG 224
0.0323
GLN 225
0.0228
GLY 226
0.0159
GLN 227
0.0111
PHE 228
0.0102
VAL 229
0.0098
HIS 230
0.0086
LEU 231
0.0045
ASP 232
0.0051
ASP 233
0.0045
LEU 234
0.0024
CYS 235
0.0060
ASN 236
0.0069
ALA 237
0.0069
HIS 238
0.0069
ILE 239
0.0064
TYR 240
0.0035
LEU 241
0.0031
PHE 242
0.0033
GLU 243
0.0061
ASN 244
0.0090
PRO 245
0.0162
LYS 246
0.0207
ALA 247
0.0127
GLU 248
0.0119
GLY 249
0.0155
ARG 250
0.0078
TYR 251
0.0083
ILE 252
0.0083
CYS 253
0.0076
SER 254
0.0086
SER 255
0.0095
HIS 256
0.0126
ASP 257
0.0175
CYS 258
0.0209
ILE 259
0.0250
ILE 260
0.0237
LEU 261
0.0249
ASP 262
0.0230
LEU 263
0.0087
ALA 264
0.0032
LYS 265
0.0072
MET 266
0.0076
LEU 267
0.0118
ARG 268
0.0067
GLU 269
0.0106
LYS 270
0.0118
TYR 271
0.0133
PRO 272
0.0236
GLU 273
0.0195
TYR 274
0.0129
ASN 275
0.0189
ILE 276
0.0160
PRO 277
0.0129
THR 278
0.0151
GLU 279
0.0157
PHE 280
0.0319
LYS 281
0.0379
GLY 282
0.0302
VAL 283
0.0189
ASP 284
0.0310
GLU 285
0.0444
ASN 286
0.0770
LEU 287
0.0421
LYS 288
0.0356
SER 289
0.0149
VAL 290
0.0074
CYS 291
0.0057
PHE 292
0.0081
SER 293
0.0107
SER 294
0.0106
LYS 295
0.0096
LYS 296
0.0066
LEU 297
0.0071
THR 298
0.0170
ASP 299
0.0191
LEU 300
0.0124
GLY 301
0.0102
PHE 302
0.0087
GLU 303
0.0112
PHE 304
0.0094
LYS 305
0.0134
TYR 306
0.0118
SER 307
0.0149
LEU 308
0.0165
GLU 309
0.0197
ASP 310
0.0226
MET 311
0.0203
PHE 312
0.0250
THR 313
0.0262
GLY 314
0.0287
ALA 315
0.0270
VAL 316
0.0257
ASP 317
0.0255
THR 318
0.0231
CYS 319
0.0179
ARG 320
0.0151
ALA 321
0.0210
LYS 322
0.0151
GLY 323
0.0210
LEU 324
0.0145
LEU 325
0.0135
PRO 326
0.0378
PRO 327
0.0390
SER 328
0.0230
HIS 329
0.0114
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.