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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 = 0.0508
GLU 6
0.0225
THR 7
0.0210
VAL 8
0.0086
CYS 9
0.0138
VAL 10
0.0143
THR 11
0.0151
GLY 12
0.0103
ALA 13
0.0076
SER 14
0.0114
GLY 15
0.0076
PHE 16
0.0108
ILE 17
0.0104
GLY 18
0.0113
SER 19
0.0098
TRP 20
0.0093
LEU 21
0.0088
VAL 22
0.0156
MET 23
0.0154
ARG 24
0.0119
LEU 25
0.0119
LEU 26
0.0138
GLU 27
0.0168
ARG 28
0.0102
GLY 29
0.0130
TYR 30
0.0123
THR 31
0.0236
VAL 32
0.0216
ARG 33
0.0191
ALA 34
0.0126
THR 35
0.0106
VAL 36
0.0174
ARG 37
0.0171
ASP 38
0.0373
PRO 39
0.0460
THR 40
0.0508
ASN 41
0.0118
VAL 42
0.0286
LYS 43
0.0446
LYS 44
0.0346
VAL 45
0.0387
LYS 46
0.0478
HIS 47
0.0262
LEU 48
0.0093
LEU 49
0.0149
ASP 50
0.0261
LEU 51
0.0180
PRO 52
0.0204
LYS 53
0.0031
ALA 54
0.0092
GLU 55
0.0235
THR 56
0.0411
HIS 57
0.0280
LEU 58
0.0175
THR 59
0.0191
LEU 60
0.0070
TRP 61
0.0019
LYS 62
0.0122
ALA 63
0.0126
ASP 64
0.0170
LEU 65
0.0217
ALA 66
0.0231
ASP 67
0.0309
GLU 68
0.0133
GLY 69
0.0342
SER 70
0.0180
PHE 71
0.0191
ASP 72
0.0188
GLU 73
0.0185
ALA 74
0.0179
ILE 75
0.0136
LYS 76
0.0092
GLY 77
0.0172
CYS 78
0.0121
THR 79
0.0145
GLY 80
0.0054
VAL 81
0.0039
PHE 82
0.0053
HIS 83
0.0089
VAL 84
0.0120
ALA 85
0.0180
THR 86
0.0140
PRO 87
0.0159
MET 88
0.0228
ASP 89
0.0254
PHE 90
0.0152
GLU 91
0.0132
SER 92
0.0184
LYS 93
0.0173
ASP 94
0.0242
PRO 95
0.0201
GLU 96
0.0265
ASN 97
0.0179
GLU 98
0.0128
VAL 99
0.0207
ILE 100
0.0194
LYS 101
0.0205
PRO 102
0.0108
THR 103
0.0110
ILE 104
0.0070
GLU 105
0.0177
GLY 106
0.0204
MET 107
0.0116
LEU 108
0.0107
GLY 109
0.0194
ILE 110
0.0092
MET 111
0.0070
LYS 112
0.0179
SER 113
0.0051
CYS 114
0.0125
ALA 115
0.0219
ALA 116
0.0231
ALA 117
0.0239
LYS 118
0.0254
THR 119
0.0376
VAL 120
0.0169
ARG 121
0.0211
ARG 122
0.0133
LEU 123
0.0098
VAL 124
0.0086
PHE 125
0.0085
THR 126
0.0078
SER 127
0.0063
SER 128
0.0085
ALA 129
0.0088
GLY 130
0.0094
THR 131
0.0088
VAL 132
0.0090
ASN 133
0.0099
ILE 134
0.0082
GLN 135
0.0072
GLU 136
0.0097
HIS 137
0.0053
GLN 138
0.0120
LEU 139
0.0085
PRO 140
0.0211
VAL 141
0.0161
TYR 142
0.0055
ASP 143
0.0032
GLU 144
0.0104
SER 145
0.0104
CYS 146
0.0062
TRP 147
0.0095
SER 148
0.0086
ASP 149
0.0095
MET 150
0.0082
GLU 151
0.0164
PHE 152
0.0093
CYS 153
0.0049
ARG 154
0.0090
ALA 155
0.0079
LYS 156
0.0019
LYS 157
0.0057
MET 158
0.0053
THR 159
0.0041
ALA 160
0.0056
TRP 161
0.0044
MET 162
0.0092
TYR 163
0.0097
PHE 164
0.0069
VAL 165
0.0059
SER 166
0.0080
LYS 167
0.0080
THR 168
0.0080
LEU 169
0.0077
ALA 170
0.0081
GLU 171
0.0084
GLN 172
0.0133
ALA 173
0.0136
ALA 174
0.0157
TRP 175
0.0156
LYS 176
0.0301
TYR 177
0.0279
ALA 178
0.0141
LYS 179
0.0107
GLU 180
0.0398
ASN 181
0.0120
ASN 182
0.0160
ILE 183
0.0175
ASP 184
0.0147
PHE 185
0.0128
ILE 186
0.0115
THR 187
0.0119
ILE 188
0.0024
ILE 189
0.0038
PRO 190
0.0089
THR 191
0.0095
LEU 192
0.0157
VAL 193
0.0120
VAL 194
0.0100
GLY 195
0.0063
PRO 196
0.0063
PHE 197
0.0094
ILE 198
0.0125
MET 199
0.0090
SER 200
0.0217
SER 201
0.0250
MET 202
0.0104
PRO 203
0.0133
PRO 204
0.0242
SER 205
0.0213
LEU 206
0.0169
ILE 207
0.0205
THR 208
0.0159
ALA 209
0.0168
LEU 210
0.0175
SER 211
0.0239
PRO 212
0.0159
ILE 213
0.0125
THR 214
0.0218
GLY 215
0.0350
ASN 216
0.0391
GLU 217
0.0444
ALA 218
0.0300
HIS 219
0.0152
TYR 220
0.0151
SER 221
0.0133
ILE 222
0.0071
ILE 223
0.0089
ARG 224
0.0054
GLN 225
0.0043
GLY 226
0.0091
GLN 227
0.0125
PHE 228
0.0087
VAL 229
0.0072
HIS 230
0.0065
LEU 231
0.0096
ASP 232
0.0111
ASP 233
0.0096
LEU 234
0.0049
CYS 235
0.0062
ASN 236
0.0110
ALA 237
0.0106
HIS 238
0.0122
ILE 239
0.0125
TYR 240
0.0164
LEU 241
0.0162
PHE 242
0.0194
GLU 243
0.0251
ASN 244
0.0205
PRO 245
0.0202
LYS 246
0.0289
ALA 247
0.0139
GLU 248
0.0227
GLY 249
0.0152
ARG 250
0.0083
TYR 251
0.0090
ILE 252
0.0065
CYS 253
0.0053
SER 254
0.0071
SER 255
0.0048
HIS 256
0.0096
ASP 257
0.0109
CYS 258
0.0045
ILE 259
0.0063
ILE 260
0.0152
LEU 261
0.0140
ASP 262
0.0153
LEU 263
0.0155
ALA 264
0.0143
LYS 265
0.0220
MET 266
0.0143
LEU 267
0.0118
ARG 268
0.0114
GLU 269
0.0126
LYS 270
0.0090
TYR 271
0.0081
PRO 272
0.0081
GLU 273
0.0094
TYR 274
0.0073
ASN 275
0.0148
ILE 276
0.0021
PRO 277
0.0032
THR 278
0.0080
GLU 279
0.0065
PHE 280
0.0037
LYS 281
0.0086
GLY 282
0.0071
VAL 283
0.0070
ASP 284
0.0140
GLU 285
0.0134
ASN 286
0.0042
LEU 287
0.0136
LYS 288
0.0275
SER 289
0.0325
VAL 290
0.0249
CYS 291
0.0233
PHE 292
0.0106
SER 293
0.0076
SER 294
0.0103
LYS 295
0.0326
LYS 296
0.0146
LEU 297
0.0117
THR 298
0.0233
ASP 299
0.0228
LEU 300
0.0212
GLY 301
0.0253
PHE 302
0.0084
GLU 303
0.0147
PHE 304
0.0145
LYS 305
0.0210
TYR 306
0.0115
SER 307
0.0180
LEU 308
0.0133
GLU 309
0.0175
ASP 310
0.0179
MET 311
0.0128
PHE 312
0.0132
THR 313
0.0189
GLY 314
0.0169
ALA 315
0.0154
VAL 316
0.0180
ASP 317
0.0167
THR 318
0.0086
CYS 319
0.0140
ARG 320
0.0105
ALA 321
0.0050
LYS 322
0.0159
GLY 323
0.0214
LEU 324
0.0185
LEU 325
0.0206
PRO 326
0.0130
PRO 327
0.0079
SER 328
0.0093
HIS 329
0.0144
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.