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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 = 0.0991
MET 1
0.0105
GLU 2
0.0273
ASN 3
0.0283
ASP 4
0.0281
MET 5
0.0293
PRO 6
0.0050
LYS 7
0.0063
THR 8
0.0057
LYS 9
0.0083
TYR 10
0.0101
ALA 11
0.0107
LEU 12
0.0133
PRO 13
0.0126
PRO 14
0.0129
VAL 15
0.0112
VAL 16
0.0088
LEU 17
0.0091
PHE 18
0.0073
GLU 19
0.0092
SER 20
0.0089
HIS 21
0.0133
ALA 22
0.0112
ASP 23
0.0103
ARG 24
0.0085
SER 25
0.0072
THR 26
0.0091
SER 27
0.0082
ASP 28
0.0057
PHE 29
0.0100
LEU 30
0.0109
ILE 31
0.0091
LYS 32
0.0079
GLN 33
0.0120
LEU 34
0.0116
PRO 35
0.0106
ASP 36
0.0141
LEU 37
0.0148
LYS 38
0.0129
LYS 39
0.0135
ALA 40
0.0163
GLY 41
0.0144
TYR 42
0.0140
THR 43
0.0145
THR 44
0.0137
ILE 45
0.0105
CYS 46
0.0080
VAL 47
0.0072
ASP 48
0.0065
GLY 49
0.0137
MET 50
0.0119
GLU 51
0.0151
PRO 52
0.0168
CYS 53
0.0200
ALA 54
0.0139
SER 55
0.0196
LEU 56
0.0169
GLU 57
0.0216
GLU 58
0.0148
ASN 59
0.0085
ILE 60
0.0109
SER 61
0.0124
MET 62
0.0059
MET 63
0.0036
LYS 64
0.0085
ILE 65
0.0140
LEU 66
0.0081
ILE 67
0.0011
GLN 68
0.0076
ILE 69
0.0071
GLN 70
0.0063
VAL 71
0.0101
LYS 72
0.0101
LYS 73
0.0114
LEU 74
0.0109
SER 75
0.0116
GLU 76
0.0113
LEU 77
0.0120
PRO 78
0.0116
LEU 79
0.0113
GLU 80
0.0245
HIS 81
0.0193
PRO 82
0.0204
GLU 83
0.0216
TYR 84
0.0161
ALA 85
0.0117
GLN 86
0.0175
GLY 87
0.0159
VAL 88
0.0150
GLU 89
0.0142
LYS 90
0.0156
LEU 91
0.0131
ARG 92
0.0120
SER 93
0.0090
VAL 94
0.0073
VAL 95
0.0079
ALA 96
0.0060
LYS 97
0.0058
LEU 98
0.0078
ASP 99
0.0084
LEU 100
0.0084
PHE 101
0.0113
GLU 102
0.0145
ALA 103
0.0109
MET 104
0.0129
LYS 105
0.0196
GLU 106
0.0180
GLN 107
0.0129
GLY 108
0.0178
PHE 109
0.0145
LYS 110
0.0174
LEU 111
0.0131
GLY 112
0.0135
GLY 113
0.0090
ILE 114
0.0122
ASP 115
0.0183
LEU 116
0.0173
PRO 117
0.0170
VAL 118
0.0226
SER 119
0.0244
GLU 120
0.0209
GLN 121
0.0233
LEU 122
0.0286
LYS 123
0.0257
GLU 124
0.0238
LYS 125
0.0260
SER 126
0.0281
LEU 127
0.0224
ASN 128
0.0179
SER 129
0.0188
ILE 130
0.0176
ARG 131
0.0165
ARG 132
0.0181
GLU 133
0.0158
GLN 134
0.0160
THR 135
0.0151
ILE 136
0.0143
THR 137
0.0126
ASP 138
0.0126
ASN 139
0.0091
THR 140
0.0084
LEU 141
0.0092
LYS 142
0.0086
HIS 143
0.0100
VAL 144
0.0104
LYS 145
0.0133
GLU 146
0.0117
ASN 147
0.0113
ASP 148
0.0117
GLY 149
0.0120
GLY 150
0.0124
VAL 151
0.0116
VAL 152
0.0111
VAL 153
0.0068
VAL 154
0.0048
LEU 155
0.0034
GLY 156
0.0042
PHE 157
0.0091
GLY 158
0.0070
HIS 159
0.0088
CYS 160
0.0082
ILE 161
0.0119
PHE 162
0.0094
GLN 163
0.0077
GLN 164
0.0141
MET 165
0.0113
ILE 166
0.0091
LYS 167
0.0136
GLU 168
0.0192
GLN 169
0.0126
ASP 170
0.0073
GLU 171
0.0058
ASN 172
0.0026
ALA 173
0.0031
ASN 174
0.0076
GLN 175
0.0075
TYR 176
0.0090
LEU 177
0.0100
TRP 178
0.0086
TYR 179
0.0123
HIS 180
0.0105
VAL 181
0.0096
HIS 182
0.0091
ASN 183
0.0099
PRO 184
0.0112
ASP 185
0.0134
ASN 186
0.0134
GLU 187
0.0153
THR 188
0.0203
GLN 189
0.0343
ALA 190
0.0323
TYR 191
0.0192
LYS 192
0.0161
GLU 193
0.0135
LEU 194
0.0147
VAL 195
0.0186
GLU 196
0.0239
SER 197
0.0165
TYR 198
0.0102
THR 199
0.0205
LYS 200
0.0159
LYS 201
0.0153
GLY 202
0.0236
LEU 203
0.0196
SER 204
0.0312
THR 205
0.0286
TYR 206
0.0155
PHE 207
0.0123
PRO 208
0.0199
LEU 209
0.0134
GLY 210
0.0132
VAL 211
0.0095
ASN 212
0.0100
ILE 213
0.0093
PHE 214
0.0077
LYS 215
0.0062
SER 216
0.0076
SER 217
0.0066
ASP 218
0.0061
LYS 219
0.0086
GLU 220
0.0127
LEU 221
0.0124
ASP 222
0.0145
THR 223
0.0168
ASP 224
0.0156
PHE 225
0.0175
TRP 226
0.0182
ASN 227
0.0173
LYS 228
0.0172
VAL 229
0.0169
SER 230
0.0174
ALA 231
0.0157
ASN 232
0.0132
CYS 233
0.0155
TYR 234
0.0130
ASN 235
0.0167
TYR 236
0.0164
ASP 237
0.0261
PRO 238
0.0078
LYS 239
0.0379
ALA 240
0.0237
LEU 241
0.0259
GLU 242
0.0255
THR 243
0.0146
SER 244
0.0126
THR 245
0.0055
ALA 246
0.0062
SER 247
0.0126
ILE 248
0.0089
LEU 249
0.0047
LYS 250
0.0070
SER 251
0.0143
LEU 252
0.0129
VAL 253
0.0083
GLY 254
0.0094
PRO 255
0.0116
GLU 256
0.0125
VAL 257
0.0030
THR 258
0.0036
ALA 259
0.0110
HIS 260
0.0155
LEU 261
0.0208
ARG 262
0.0227
THR 263
0.0217
ASP 264
0.0214
GLY 265
0.0249
GLN 266
0.0223
HIS 267
0.0253
HIS 268
0.0183
VAL 269
0.0175
ASP 270
0.0143
ALA 271
0.0075
LEU 272
0.0064
ILE 273
0.0078
SER 274
0.0099
LEU 275
0.0083
GLU 276
0.0126
THR 277
0.0163
VAL 278
0.0134
GLU 279
0.0075
LYS 280
0.0123
THR 281
0.0229
HIS 282
0.0231
GLN 283
0.0258
ILE 284
0.0267
LYS 285
0.0268
SER 286
0.0064
SER 287
0.0053
ASP 288
0.0191
PHE 289
0.0136
LEU 290
0.0136
ARG 291
0.0298
SER 292
0.0253
LEU 293
0.0147
SER 294
0.0207
LYS 295
0.0290
THR 296
0.0122
LEU 297
0.0069
GLY 298
0.0073
ASN 299
0.0152
ILE 300
0.0056
HIS 301
0.0106
PHE 302
0.0113
GLU 303
0.0108
VAL 304
0.0086
ALA 305
0.0058
LYS 306
0.0065
ILE 307
0.0088
LYS 308
0.0112
THR 309
0.0160
LYS 310
0.0109
ASP 311
0.0076
GLN 312
0.0083
VAL 313
0.0074
ILE 314
0.0085
ILE 315
0.0074
ARG 316
0.0101
GLY 317
0.0073
ILE 318
0.0053
ASN 319
0.0228
GLU 320
0.0273
PRO 321
0.0991
GLU 322
0.0909
VAL 323
0.0258
ALA 324
0.0150
GLU 325
0.0203
GLN 326
0.0115
ILE 327
0.0072
SER 328
0.0146
LYS 329
0.0292
LEU 330
0.0145
SER 331
0.0216
LYS 332
0.0376
LYS 333
0.0186
MET 334
0.0254
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.