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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 = 0.0500
GLU 6
0.0104
THR 7
0.0053
VAL 8
0.0087
CYS 9
0.0133
VAL 10
0.0044
THR 11
0.0065
GLY 12
0.0055
ALA 13
0.0063
SER 14
0.0159
GLY 15
0.0213
PHE 16
0.0184
ILE 17
0.0138
GLY 18
0.0180
SER 19
0.0158
TRP 20
0.0106
LEU 21
0.0121
VAL 22
0.0146
MET 23
0.0146
ARG 24
0.0141
LEU 25
0.0161
LEU 26
0.0201
GLU 27
0.0215
ARG 28
0.0184
GLY 29
0.0213
TYR 30
0.0171
THR 31
0.0141
VAL 32
0.0145
ARG 33
0.0155
ALA 34
0.0140
THR 35
0.0125
VAL 36
0.0076
ARG 37
0.0087
ASP 38
0.0097
PRO 39
0.0124
THR 40
0.0189
ASN 41
0.0221
VAL 42
0.0120
LYS 43
0.0099
LYS 44
0.0213
VAL 45
0.0221
LYS 46
0.0181
HIS 47
0.0246
LEU 48
0.0146
LEU 49
0.0133
ASP 50
0.0202
LEU 51
0.0151
PRO 52
0.0242
LYS 53
0.0229
ALA 54
0.0150
GLU 55
0.0159
THR 56
0.0218
HIS 57
0.0162
LEU 58
0.0100
THR 59
0.0111
LEU 60
0.0198
TRP 61
0.0168
LYS 62
0.0118
ALA 63
0.0107
ASP 64
0.0111
LEU 65
0.0094
ALA 66
0.0242
ASP 67
0.0250
GLU 68
0.0158
GLY 69
0.0248
SER 70
0.0193
PHE 71
0.0170
ASP 72
0.0262
GLU 73
0.0305
ALA 74
0.0243
ILE 75
0.0197
LYS 76
0.0178
GLY 77
0.0116
CYS 78
0.0089
THR 79
0.0072
GLY 80
0.0083
VAL 81
0.0106
PHE 82
0.0059
HIS 83
0.0072
VAL 84
0.0065
ALA 85
0.0043
THR 86
0.0127
PRO 87
0.0145
MET 88
0.0115
ASP 89
0.0082
PHE 90
0.0125
GLU 91
0.0301
SER 92
0.0296
LYS 93
0.0237
ASP 94
0.0192
PRO 95
0.0115
GLU 96
0.0204
ASN 97
0.0208
GLU 98
0.0122
VAL 99
0.0095
ILE 100
0.0118
LYS 101
0.0142
PRO 102
0.0118
THR 103
0.0117
ILE 104
0.0060
GLU 105
0.0060
GLY 106
0.0063
MET 107
0.0067
LEU 108
0.0106
GLY 109
0.0104
ILE 110
0.0152
MET 111
0.0174
LYS 112
0.0137
SER 113
0.0203
CYS 114
0.0217
ALA 115
0.0239
ALA 116
0.0308
ALA 117
0.0264
LYS 118
0.0358
THR 119
0.0225
VAL 120
0.0182
ARG 121
0.0148
ARG 122
0.0154
LEU 123
0.0146
VAL 124
0.0068
PHE 125
0.0088
THR 126
0.0075
SER 127
0.0066
SER 128
0.0076
ALA 129
0.0094
GLY 130
0.0155
THR 131
0.0123
VAL 132
0.0140
CYS 133
0.0157
ILE 134
0.0137
GLN 135
0.0167
GLU 136
0.0428
HIS 137
0.0500
GLN 138
0.0275
LEU 139
0.0285
PRO 140
0.0434
VAL 141
0.0292
TYR 142
0.0148
ASP 143
0.0140
GLU 144
0.0077
SER 145
0.0169
CYS 146
0.0133
TRP 147
0.0143
SER 148
0.0233
ASP 149
0.0234
MET 150
0.0113
GLU 151
0.0143
PHE 152
0.0135
CYS 153
0.0068
ARG 154
0.0121
ALA 155
0.0304
LYS 156
0.0230
LYS 157
0.0135
MET 158
0.0084
THR 159
0.0185
ALA 160
0.0168
TRP 161
0.0065
MET 162
0.0031
TYR 163
0.0048
PHE 164
0.0122
VAL 165
0.0103
SER 166
0.0085
LYS 167
0.0067
THR 168
0.0082
LEU 169
0.0037
ALA 170
0.0065
GLU 171
0.0102
GLN 172
0.0161
ALA 173
0.0207
ALA 174
0.0271
TRP 175
0.0229
LYS 176
0.0337
TYR 177
0.0242
ALA 178
0.0241
LYS 179
0.0216
GLU 180
0.0254
ASN 181
0.0059
ASN 182
0.0052
ILE 183
0.0156
ASP 184
0.0163
PHE 185
0.0129
ILE 186
0.0084
THR 187
0.0135
ILE 188
0.0090
ILE 189
0.0076
PRO 190
0.0075
THR 191
0.0045
LEU 192
0.0050
VAL 193
0.0057
VAL 194
0.0068
GLY 195
0.0116
PRO 196
0.0139
PHE 197
0.0168
ILE 198
0.0197
MET 199
0.0225
SER 200
0.0152
SER 201
0.0145
MET 202
0.0236
PRO 203
0.0204
PRO 204
0.0274
SER 205
0.0162
LEU 206
0.0147
ILE 207
0.0183
THR 208
0.0100
ALA 209
0.0069
LEU 210
0.0095
SER 211
0.0062
PRO 212
0.0063
ILE 213
0.0066
THR 214
0.0191
GLY 215
0.0190
ASN 216
0.0159
GLU 217
0.0131
ALA 218
0.0068
HIS 219
0.0059
TYR 220
0.0113
SER 221
0.0078
ILE 222
0.0069
ILE 223
0.0069
ARG 224
0.0082
GLN 225
0.0089
GLY 226
0.0100
GLN 227
0.0085
PHE 228
0.0063
VAL 229
0.0049
HIS 230
0.0077
LEU 231
0.0065
ASP 232
0.0065
ASP 233
0.0063
LEU 234
0.0010
CYS 235
0.0021
ASN 236
0.0023
ALA 237
0.0036
HIS 238
0.0032
ILE 239
0.0028
TYR 240
0.0089
LEU 241
0.0057
PHE 242
0.0098
GLU 243
0.0122
ASN 244
0.0186
PRO 245
0.0372
LYS 246
0.0384
ALA 247
0.0201
GLU 248
0.0424
GLY 249
0.0364
ARG 250
0.0121
TYR 251
0.0142
ILE 252
0.0075
CYS 253
0.0065
SER 254
0.0080
SER 255
0.0109
HIS 256
0.0164
ASP 257
0.0129
CYS 258
0.0128
ILE 259
0.0107
ILE 260
0.0101
LEU 261
0.0060
ASP 262
0.0117
LEU 263
0.0133
ALA 264
0.0164
LYS 265
0.0167
MET 266
0.0141
LEU 267
0.0143
ARG 268
0.0190
GLU 269
0.0186
LYS 270
0.0122
TYR 271
0.0122
PRO 272
0.0199
GLU 273
0.0179
TYR 274
0.0137
ASN 275
0.0160
ILE 276
0.0130
PRO 277
0.0111
THR 278
0.0133
GLU 279
0.0077
PHE 280
0.0065
LYS 281
0.0104
GLY 282
0.0096
VAL 283
0.0096
ASP 284
0.0077
GLU 285
0.0128
ASN 286
0.0242
LEU 287
0.0145
LYS 288
0.0144
SER 289
0.0053
VAL 290
0.0082
CYS 291
0.0109
PHE 292
0.0110
SER 293
0.0132
SER 294
0.0127
LYS 295
0.0317
LYS 296
0.0076
LEU 297
0.0093
THR 298
0.0136
ASP 299
0.0079
LEU 300
0.0113
GLY 301
0.0135
PHE 302
0.0142
GLU 303
0.0328
PHE 304
0.0165
LYS 305
0.0163
TYR 306
0.0183
SER 307
0.0253
LEU 308
0.0193
GLU 309
0.0227
ASP 310
0.0260
MET 311
0.0174
PHE 312
0.0118
THR 313
0.0166
GLY 314
0.0161
ALA 315
0.0162
VAL 316
0.0128
ASP 317
0.0117
THR 318
0.0155
CYS 319
0.0112
ARG 320
0.0096
ALA 321
0.0265
LYS 322
0.0240
GLY 323
0.0374
LEU 324
0.0196
LEU 325
0.0137
PRO 326
0.0164
PRO 327
0.0233
SER 328
0.0172
HIS 329
0.0150
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.