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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 = 0.0904
GLU 6
0.0151
THR 7
0.0116
VAL 8
0.0049
CYS 9
0.0026
VAL 10
0.0052
THR 11
0.0094
GLY 12
0.0122
ALA 13
0.0090
SER 14
0.0129
GLY 15
0.0154
PHE 16
0.0146
ILE 17
0.0085
GLY 18
0.0069
SER 19
0.0044
TRP 20
0.0086
LEU 21
0.0021
VAL 22
0.0045
MET 23
0.0104
ARG 24
0.0124
LEU 25
0.0108
LEU 26
0.0116
GLU 27
0.0196
ARG 28
0.0173
GLY 29
0.0159
TYR 30
0.0098
THR 31
0.0091
VAL 32
0.0052
ARG 33
0.0024
ALA 34
0.0051
THR 35
0.0097
VAL 36
0.0135
ARG 37
0.0080
ASP 38
0.0087
PRO 39
0.0236
THR 40
0.0559
ASN 41
0.0281
VAL 42
0.0308
LYS 43
0.0276
LYS 44
0.0167
VAL 45
0.0195
LYS 46
0.0252
HIS 47
0.0174
LEU 48
0.0176
LEU 49
0.0309
ASP 50
0.0375
LEU 51
0.0204
PRO 52
0.0234
LYS 53
0.0117
ALA 54
0.0149
GLU 55
0.0118
THR 56
0.0199
HIS 57
0.0085
LEU 58
0.0092
THR 59
0.0078
LEU 60
0.0096
TRP 61
0.0133
LYS 62
0.0161
ALA 63
0.0146
ASP 64
0.0125
LEU 65
0.0101
ALA 66
0.0147
ASP 67
0.0287
GLU 68
0.0204
GLY 69
0.0688
SER 70
0.0189
PHE 71
0.0134
ASP 72
0.0172
GLU 73
0.0055
ALA 74
0.0028
ILE 75
0.0097
LYS 76
0.0156
GLY 77
0.0164
CYS 78
0.0122
THR 79
0.0096
GLY 80
0.0074
VAL 81
0.0052
PHE 82
0.0047
HIS 83
0.0071
VAL 84
0.0120
ALA 85
0.0134
THR 86
0.0091
PRO 87
0.0080
MET 88
0.0111
ASP 89
0.0116
PHE 90
0.0057
GLU 91
0.0076
SER 92
0.0164
LYS 93
0.0084
ASP 94
0.0094
PRO 95
0.0109
GLU 96
0.0090
ASN 97
0.0023
GLU 98
0.0082
VAL 99
0.0096
ILE 100
0.0077
LYS 101
0.0050
PRO 102
0.0043
THR 103
0.0041
ILE 104
0.0024
GLU 105
0.0085
GLY 106
0.0090
MET 107
0.0055
LEU 108
0.0081
GLY 109
0.0140
ILE 110
0.0093
MET 111
0.0033
LYS 112
0.0097
SER 113
0.0148
CYS 114
0.0065
ALA 115
0.0133
ALA 116
0.0313
ALA 117
0.0281
LYS 118
0.0363
THR 119
0.0185
VAL 120
0.0147
ARG 121
0.0112
ARG 122
0.0077
LEU 123
0.0063
VAL 124
0.0056
PHE 125
0.0086
THR 126
0.0103
SER 127
0.0113
SER 128
0.0060
ALA 129
0.0070
GLY 130
0.0155
THR 131
0.0066
VAL 132
0.0095
ASN 133
0.0235
ILE 134
0.0355
GLN 135
0.0429
GLU 136
0.0904
HIS 137
0.0300
GLN 138
0.0381
LEU 139
0.0303
PRO 140
0.0237
VAL 141
0.0241
TYR 142
0.0152
ASP 143
0.0266
GLU 144
0.0232
SER 145
0.0300
CYS 146
0.0169
TRP 147
0.0146
SER 148
0.0184
ASP 149
0.0163
MET 150
0.0117
GLU 151
0.0139
PHE 152
0.0221
CYS 153
0.0137
ARG 154
0.0092
ALA 155
0.0237
LYS 156
0.0470
LYS 157
0.0263
MET 158
0.0116
THR 159
0.0086
ALA 160
0.0155
TRP 161
0.0089
MET 162
0.0082
TYR 163
0.0079
PHE 164
0.0104
VAL 165
0.0056
SER 166
0.0029
LYS 167
0.0032
THR 168
0.0042
LEU 169
0.0038
ALA 170
0.0012
GLU 171
0.0060
GLN 172
0.0069
ALA 173
0.0087
ALA 174
0.0091
TRP 175
0.0107
LYS 176
0.0207
TYR 177
0.0143
ALA 178
0.0120
LYS 179
0.0160
GLU 180
0.0329
ASN 181
0.0088
ASN 182
0.0156
ILE 183
0.0186
ASP 184
0.0155
PHE 185
0.0084
ILE 186
0.0094
THR 187
0.0144
ILE 188
0.0169
ILE 189
0.0190
PRO 190
0.0129
THR 191
0.0084
LEU 192
0.0040
VAL 193
0.0041
VAL 194
0.0147
GLY 195
0.0135
PRO 196
0.0204
PHE 197
0.0205
ILE 198
0.0170
MET 199
0.0145
SER 200
0.0116
SER 201
0.0127
MET 202
0.0137
PRO 203
0.0146
PRO 204
0.0107
SER 205
0.0086
LEU 206
0.0062
ILE 207
0.0096
THR 208
0.0119
ALA 209
0.0095
LEU 210
0.0079
SER 211
0.0081
PRO 212
0.0034
ILE 213
0.0049
THR 214
0.0273
GLY 215
0.0338
ASN 216
0.0313
GLU 217
0.0291
ALA 218
0.0245
HIS 219
0.0114
TYR 220
0.0120
SER 221
0.0175
ILE 222
0.0146
ILE 223
0.0063
ARG 224
0.0101
GLN 225
0.0108
GLY 226
0.0086
GLN 227
0.0065
PHE 228
0.0100
VAL 229
0.0085
HIS 230
0.0142
LEU 231
0.0112
ASP 232
0.0071
ASP 233
0.0129
LEU 234
0.0081
CYS 235
0.0076
ASN 236
0.0127
ALA 237
0.0141
HIS 238
0.0088
ILE 239
0.0093
TYR 240
0.0188
LEU 241
0.0128
PHE 242
0.0095
GLU 243
0.0101
ASN 244
0.0139
PRO 245
0.0100
LYS 246
0.0070
ALA 247
0.0092
GLU 248
0.0184
GLY 249
0.0242
ARG 250
0.0205
TYR 251
0.0249
ILE 252
0.0207
CYS 253
0.0175
SER 254
0.0108
SER 255
0.0117
HIS 256
0.0168
ASP 257
0.0091
CYS 258
0.0169
ILE 259
0.0134
ILE 260
0.0103
LEU 261
0.0118
ASP 262
0.0150
LEU 263
0.0077
ALA 264
0.0053
LYS 265
0.0151
MET 266
0.0077
LEU 267
0.0094
ARG 268
0.0190
GLU 269
0.0246
LYS 270
0.0202
TYR 271
0.0169
PRO 272
0.0079
GLU 273
0.0070
TYR 274
0.0101
ASN 275
0.0125
ILE 276
0.0100
PRO 277
0.0127
THR 278
0.0205
GLU 279
0.0199
PHE 280
0.0055
LYS 281
0.0058
GLY 282
0.0070
VAL 283
0.0092
ASP 284
0.0116
GLU 285
0.0047
ASN 286
0.0085
LEU 287
0.0093
LYS 288
0.0116
SER 289
0.0191
VAL 290
0.0160
CYS 291
0.0222
PHE 292
0.0208
SER 293
0.0290
SER 294
0.0261
LYS 295
0.0241
LYS 296
0.0214
LEU 297
0.0114
THR 298
0.0051
ASP 299
0.0323
LEU 300
0.0208
GLY 301
0.0317
PHE 302
0.0200
GLU 303
0.0292
PHE 304
0.0203
LYS 305
0.0236
TYR 306
0.0191
SER 307
0.0241
LEU 308
0.0219
GLU 309
0.0165
ASP 310
0.0203
MET 311
0.0200
PHE 312
0.0175
THR 313
0.0166
GLY 314
0.0191
ALA 315
0.0185
VAL 316
0.0166
ASP 317
0.0186
THR 318
0.0216
CYS 319
0.0106
ARG 320
0.0021
ALA 321
0.0222
LYS 322
0.0138
GLY 323
0.0289
LEU 324
0.0223
LEU 325
0.0252
PRO 326
0.0334
PRO 327
0.0253
SER 328
0.0283
HIS 329
0.0261
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.