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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 = 0.0810
GLU 6
0.0144
THR 7
0.0130
VAL 8
0.0128
CYS 9
0.0127
VAL 10
0.0127
THR 11
0.0119
GLY 12
0.0161
ALA 13
0.0165
SER 14
0.0170
GLY 15
0.0205
PHE 16
0.0143
ILE 17
0.0139
GLY 18
0.0183
SER 19
0.0158
TRP 20
0.0163
LEU 21
0.0160
VAL 22
0.0176
MET 23
0.0165
ARG 24
0.0175
LEU 25
0.0179
LEU 26
0.0173
GLU 27
0.0191
ARG 28
0.0205
GLY 29
0.0206
TYR 30
0.0180
THR 31
0.0189
VAL 32
0.0169
ARG 33
0.0155
ALA 34
0.0150
THR 35
0.0149
VAL 36
0.0192
ARG 37
0.0303
ASP 38
0.0352
PRO 39
0.0225
THR 40
0.0528
ASN 41
0.0567
VAL 42
0.0397
LYS 43
0.0420
LYS 44
0.0289
VAL 45
0.0156
LYS 46
0.0234
HIS 47
0.0129
LEU 48
0.0071
LEU 49
0.0097
ASP 50
0.0133
LEU 51
0.0089
PRO 52
0.0200
LYS 53
0.0277
ALA 54
0.0160
GLU 55
0.0310
THR 56
0.0414
HIS 57
0.0281
LEU 58
0.0174
THR 59
0.0184
LEU 60
0.0053
TRP 61
0.0098
LYS 62
0.0143
ALA 63
0.0199
ASP 64
0.0159
LEU 65
0.0155
ALA 66
0.0174
ASP 67
0.0153
GLU 68
0.0119
GLY 69
0.0103
SER 70
0.0098
PHE 71
0.0065
ASP 72
0.0103
GLU 73
0.0128
ALA 74
0.0081
ILE 75
0.0059
LYS 76
0.0110
GLY 77
0.0087
CYS 78
0.0075
THR 79
0.0089
GLY 80
0.0088
VAL 81
0.0084
PHE 82
0.0073
HIS 83
0.0070
VAL 84
0.0058
ALA 85
0.0046
THR 86
0.0076
PRO 87
0.0114
MET 88
0.0055
ASP 89
0.0091
PHE 90
0.0205
GLU 91
0.0487
SER 92
0.0093
LYS 93
0.0247
ASP 94
0.0298
PRO 95
0.0225
GLU 96
0.0353
ASN 97
0.0385
GLU 98
0.0310
VAL 99
0.0184
ILE 100
0.0191
LYS 101
0.0252
PRO 102
0.0223
THR 103
0.0139
ILE 104
0.0122
GLU 105
0.0149
GLY 106
0.0132
MET 107
0.0070
LEU 108
0.0063
GLY 109
0.0102
ILE 110
0.0085
MET 111
0.0072
LYS 112
0.0135
SER 113
0.0145
CYS 114
0.0143
ALA 115
0.0219
ALA 116
0.0278
ALA 117
0.0184
LYS 118
0.0274
THR 119
0.0134
VAL 120
0.0083
ARG 121
0.0111
ARG 122
0.0044
LEU 123
0.0051
VAL 124
0.0037
PHE 125
0.0041
THR 126
0.0044
SER 127
0.0059
SER 128
0.0085
ALA 129
0.0104
GLY 130
0.0086
THR 131
0.0077
VAL 132
0.0110
ASN 133
0.0127
ILE 134
0.0092
GLN 135
0.0069
GLU 136
0.0280
HIS 137
0.0203
GLN 138
0.0159
LEU 139
0.0168
PRO 140
0.0281
VAL 141
0.0231
TYR 142
0.0192
ASP 143
0.0194
GLU 144
0.0157
SER 145
0.0172
CYS 146
0.0141
TRP 147
0.0087
SER 148
0.0074
ASP 149
0.0065
MET 150
0.0081
GLU 151
0.0082
PHE 152
0.0080
CYS 153
0.0106
ARG 154
0.0120
ALA 155
0.0116
LYS 156
0.0127
LYS 157
0.0157
MET 158
0.0129
THR 159
0.0157
ALA 160
0.0128
TRP 161
0.0129
MET 162
0.0151
TYR 163
0.0115
PHE 164
0.0101
VAL 165
0.0100
SER 166
0.0099
LYS 167
0.0058
THR 168
0.0053
LEU 169
0.0056
ALA 170
0.0038
GLU 171
0.0032
GLN 172
0.0040
ALA 173
0.0038
ALA 174
0.0044
TRP 175
0.0072
LYS 176
0.0155
TYR 177
0.0092
ALA 178
0.0164
LYS 179
0.0283
GLU 180
0.0202
ASN 181
0.0221
ASN 182
0.0369
ILE 183
0.0216
ASP 184
0.0028
PHE 185
0.0032
ILE 186
0.0029
THR 187
0.0046
ILE 188
0.0064
ILE 189
0.0099
PRO 190
0.0119
THR 191
0.0138
LEU 192
0.0142
VAL 193
0.0116
VAL 194
0.0121
GLY 195
0.0097
PRO 196
0.0103
PHE 197
0.0109
ILE 198
0.0118
MET 199
0.0106
SER 200
0.0078
SER 201
0.0094
MET 202
0.0084
PRO 203
0.0095
PRO 204
0.0116
SER 205
0.0107
LEU 206
0.0082
ILE 207
0.0100
THR 208
0.0130
ALA 209
0.0137
LEU 210
0.0105
SER 211
0.0109
PRO 212
0.0135
ILE 213
0.0114
THR 214
0.0090
GLY 215
0.0070
ASN 216
0.0082
GLU 217
0.0065
ALA 218
0.0082
HIS 219
0.0106
TYR 220
0.0109
SER 221
0.0127
ILE 222
0.0149
ILE 223
0.0143
ARG 224
0.0153
GLN 225
0.0137
GLY 226
0.0166
GLN 227
0.0153
PHE 228
0.0137
VAL 229
0.0119
HIS 230
0.0112
LEU 231
0.0129
ASP 232
0.0137
ASP 233
0.0120
LEU 234
0.0116
CYS 235
0.0135
ASN 236
0.0124
ALA 237
0.0097
HIS 238
0.0100
ILE 239
0.0115
TYR 240
0.0092
LEU 241
0.0055
PHE 242
0.0087
GLU 243
0.0136
ASN 244
0.0120
PRO 245
0.0175
LYS 246
0.0190
ALA 247
0.0068
GLU 248
0.0081
GLY 249
0.0098
ARG 250
0.0078
TYR 251
0.0097
ILE 252
0.0120
CYS 253
0.0125
SER 254
0.0148
SER 255
0.0127
HIS 256
0.0128
ASP 257
0.0158
CYS 258
0.0187
ILE 259
0.0186
ILE 260
0.0169
LEU 261
0.0136
ASP 262
0.0212
LEU 263
0.0174
ALA 264
0.0156
LYS 265
0.0227
MET 266
0.0226
LEU 267
0.0173
ARG 268
0.0207
GLU 269
0.0280
LYS 270
0.0194
TYR 271
0.0191
PRO 272
0.0256
GLU 273
0.0241
TYR 274
0.0195
ASN 275
0.0207
ILE 276
0.0167
PRO 277
0.0145
THR 278
0.0123
GLU 279
0.0260
PHE 280
0.0428
LYS 281
0.0810
GLY 282
0.0192
VAL 283
0.0142
ASP 284
0.0183
GLU 285
0.0256
ASN 286
0.0381
LEU 287
0.0186
LYS 288
0.0253
SER 289
0.0150
VAL 290
0.0184
CYS 291
0.0187
PHE 292
0.0185
SER 293
0.0196
SER 294
0.0191
LYS 295
0.0280
LYS 296
0.0193
LEU 297
0.0138
THR 298
0.0183
ASP 299
0.0229
LEU 300
0.0132
GLY 301
0.0091
PHE 302
0.0102
GLU 303
0.0154
PHE 304
0.0138
LYS 305
0.0140
TYR 306
0.0111
SER 307
0.0099
LEU 308
0.0119
GLU 309
0.0093
ASP 310
0.0072
MET 311
0.0092
PHE 312
0.0090
THR 313
0.0060
GLY 314
0.0050
ALA 315
0.0068
VAL 316
0.0058
ASP 317
0.0031
THR 318
0.0032
CYS 319
0.0039
ARG 320
0.0066
ALA 321
0.0072
LYS 322
0.0035
GLY 323
0.0053
LEU 324
0.0045
LEU 325
0.0066
PRO 326
0.0128
PRO 327
0.0160
SER 328
0.0199
HIS 329
0.0205
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.