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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 = 0.0502
GLU 6
0.0181
THR 7
0.0163
VAL 8
0.0112
CYS 9
0.0112
VAL 10
0.0041
THR 11
0.0076
GLY 12
0.0056
ALA 13
0.0060
SER 14
0.0114
GLY 15
0.0058
PHE 16
0.0095
ILE 17
0.0076
GLY 18
0.0056
SER 19
0.0040
TRP 20
0.0073
LEU 21
0.0096
VAL 22
0.0048
MET 23
0.0022
ARG 24
0.0158
LEU 25
0.0133
LEU 26
0.0041
GLU 27
0.0180
ARG 28
0.0212
GLY 29
0.0111
TYR 30
0.0119
THR 31
0.0127
VAL 32
0.0126
ARG 33
0.0124
ALA 34
0.0092
THR 35
0.0079
VAL 36
0.0083
ARG 37
0.0170
ASP 38
0.0171
PRO 39
0.0160
THR 40
0.0233
ASN 41
0.0185
VAL 42
0.0226
LYS 43
0.0213
LYS 44
0.0189
VAL 45
0.0198
LYS 46
0.0220
HIS 47
0.0240
LEU 48
0.0191
LEU 49
0.0168
ASP 50
0.0311
LEU 51
0.0234
PRO 52
0.0110
LYS 53
0.0092
ALA 54
0.0126
GLU 55
0.0148
THR 56
0.0152
HIS 57
0.0073
LEU 58
0.0153
THR 59
0.0154
LEU 60
0.0157
TRP 61
0.0140
LYS 62
0.0074
ALA 63
0.0107
ASP 64
0.0435
LEU 65
0.0401
ALA 66
0.0502
ASP 67
0.0416
GLU 68
0.0366
GLY 69
0.0416
SER 70
0.0194
PHE 71
0.0180
ASP 72
0.0140
GLU 73
0.0178
ALA 74
0.0123
ILE 75
0.0117
LYS 76
0.0134
GLY 77
0.0064
CYS 78
0.0134
THR 79
0.0141
GLY 80
0.0092
VAL 81
0.0092
PHE 82
0.0102
HIS 83
0.0088
VAL 84
0.0132
ALA 85
0.0146
THR 86
0.0130
PRO 87
0.0059
MET 88
0.0057
ASP 89
0.0118
PHE 90
0.0158
GLU 91
0.0084
SER 92
0.0058
LYS 93
0.0104
ASP 94
0.0205
PRO 95
0.0123
GLU 96
0.0078
ASN 97
0.0132
GLU 98
0.0134
VAL 99
0.0103
ILE 100
0.0100
LYS 101
0.0031
PRO 102
0.0148
THR 103
0.0157
ILE 104
0.0116
GLU 105
0.0087
GLY 106
0.0140
MET 107
0.0117
LEU 108
0.0101
GLY 109
0.0120
ILE 110
0.0102
MET 111
0.0120
LYS 112
0.0190
SER 113
0.0184
CYS 114
0.0206
ALA 115
0.0221
ALA 116
0.0241
ALA 117
0.0213
LYS 118
0.0298
THR 119
0.0121
VAL 120
0.0116
ARG 121
0.0121
ARG 122
0.0111
LEU 123
0.0091
VAL 124
0.0146
PHE 125
0.0120
THR 126
0.0127
SER 127
0.0099
SER 128
0.0054
ALA 129
0.0048
GLY 130
0.0066
THR 131
0.0059
VAL 132
0.0073
ASN 133
0.0064
ILE 134
0.0046
GLN 135
0.0070
GLU 136
0.0153
HIS 137
0.0064
GLN 138
0.0172
LEU 139
0.0143
PRO 140
0.0167
VAL 141
0.0218
TYR 142
0.0152
ASP 143
0.0237
GLU 144
0.0136
SER 145
0.0301
CYS 146
0.0153
TRP 147
0.0134
SER 148
0.0066
ASP 149
0.0048
MET 150
0.0134
GLU 151
0.0142
PHE 152
0.0117
CYS 153
0.0127
ARG 154
0.0094
ALA 155
0.0062
LYS 156
0.0193
LYS 157
0.0131
MET 158
0.0164
THR 159
0.0171
ALA 160
0.0157
TRP 161
0.0112
MET 162
0.0061
TYR 163
0.0050
PHE 164
0.0092
VAL 165
0.0091
SER 166
0.0065
LYS 167
0.0051
THR 168
0.0045
LEU 169
0.0053
ALA 170
0.0005
GLU 171
0.0056
GLN 172
0.0049
ALA 173
0.0056
ALA 174
0.0068
TRP 175
0.0098
LYS 176
0.0088
TYR 177
0.0039
ALA 178
0.0047
LYS 179
0.0094
GLU 180
0.0098
ASN 181
0.0094
ASN 182
0.0070
ILE 183
0.0067
ASP 184
0.0098
PHE 185
0.0108
ILE 186
0.0156
THR 187
0.0147
ILE 188
0.0115
ILE 189
0.0079
PRO 190
0.0024
THR 191
0.0085
LEU 192
0.0228
VAL 193
0.0209
VAL 194
0.0226
GLY 195
0.0149
PRO 196
0.0132
PHE 197
0.0164
ILE 198
0.0076
MET 199
0.0045
SER 200
0.0028
SER 201
0.0087
MET 202
0.0146
PRO 203
0.0193
PRO 204
0.0283
SER 205
0.0264
LEU 206
0.0144
ILE 207
0.0118
THR 208
0.0118
ALA 209
0.0112
LEU 210
0.0051
SER 211
0.0027
PRO 212
0.0105
ILE 213
0.0173
THR 214
0.0176
GLY 215
0.0091
ASN 216
0.0238
GLU 217
0.0405
ALA 218
0.0267
HIS 219
0.0091
TYR 220
0.0145
SER 221
0.0169
ILE 222
0.0127
ILE 223
0.0112
ARG 224
0.0137
GLN 225
0.0138
GLY 226
0.0077
GLN 227
0.0133
PHE 228
0.0243
VAL 229
0.0235
HIS 230
0.0130
LEU 231
0.0128
ASP 232
0.0078
ASP 233
0.0109
LEU 234
0.0118
CYS 235
0.0167
ASN 236
0.0221
ALA 237
0.0192
HIS 238
0.0180
ILE 239
0.0204
TYR 240
0.0192
LEU 241
0.0141
PHE 242
0.0153
GLU 243
0.0138
ASN 244
0.0073
PRO 245
0.0122
LYS 246
0.0191
ALA 247
0.0199
GLU 248
0.0182
GLY 249
0.0268
ARG 250
0.0118
TYR 251
0.0093
ILE 252
0.0068
CYS 253
0.0069
SER 254
0.0176
SER 255
0.0223
HIS 256
0.0292
ASP 257
0.0176
CYS 258
0.0104
ILE 259
0.0096
ILE 260
0.0106
LEU 261
0.0101
ASP 262
0.0098
LEU 263
0.0113
ALA 264
0.0243
LYS 265
0.0168
MET 266
0.0107
LEU 267
0.0150
ARG 268
0.0210
GLU 269
0.0291
LYS 270
0.0144
TYR 271
0.0228
PRO 272
0.0186
GLU 273
0.0128
TYR 274
0.0072
ASN 275
0.0098
ILE 276
0.0154
PRO 277
0.0135
THR 278
0.0254
GLU 279
0.0224
PHE 280
0.0136
LYS 281
0.0154
GLY 282
0.0217
VAL 283
0.0131
ASP 284
0.0175
GLU 285
0.0140
ASN 286
0.0290
LEU 287
0.0238
LYS 288
0.0221
SER 289
0.0280
VAL 290
0.0297
CYS 291
0.0246
PHE 292
0.0194
SER 293
0.0234
SER 294
0.0138
LYS 295
0.0348
LYS 296
0.0131
LEU 297
0.0152
THR 298
0.0370
ASP 299
0.0407
LEU 300
0.0320
GLY 301
0.0500
PHE 302
0.0260
GLU 303
0.0317
PHE 304
0.0151
LYS 305
0.0122
TYR 306
0.0169
SER 307
0.0321
LEU 308
0.0368
GLU 309
0.0265
ASP 310
0.0205
MET 311
0.0222
PHE 312
0.0136
THR 313
0.0033
GLY 314
0.0111
ALA 315
0.0154
VAL 316
0.0210
ASP 317
0.0205
THR 318
0.0208
CYS 319
0.0103
ARG 320
0.0087
ALA 321
0.0304
LYS 322
0.0318
GLY 323
0.0412
LEU 324
0.0253
LEU 325
0.0348
PRO 326
0.0372
PRO 327
0.0206
SER 328
0.0138
HIS 329
0.0455
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.