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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 = 0.0623
GLU 6
0.0163
THR 7
0.0042
VAL 8
0.0106
CYS 9
0.0098
VAL 10
0.0094
THR 11
0.0091
GLY 12
0.0078
ALA 13
0.0058
SER 14
0.0074
GLY 15
0.0129
PHE 16
0.0154
ILE 17
0.0140
GLY 18
0.0103
SER 19
0.0081
TRP 20
0.0097
LEU 21
0.0072
VAL 22
0.0045
MET 23
0.0098
ARG 24
0.0149
LEU 25
0.0125
LEU 26
0.0184
GLU 27
0.0312
ARG 28
0.0301
GLY 29
0.0314
TYR 30
0.0163
THR 31
0.0161
VAL 32
0.0066
ARG 33
0.0039
ALA 34
0.0073
THR 35
0.0073
VAL 36
0.0208
ARG 37
0.0214
ASP 38
0.0226
PRO 39
0.0194
THR 40
0.0134
ASN 41
0.0173
VAL 42
0.0147
LYS 43
0.0114
LYS 44
0.0123
VAL 45
0.0136
LYS 46
0.0105
HIS 47
0.0079
LEU 48
0.0087
LEU 49
0.0089
ASP 50
0.0143
LEU 51
0.0129
PRO 52
0.0131
LYS 53
0.0085
ALA 54
0.0060
GLU 55
0.0072
THR 56
0.0098
HIS 57
0.0157
LEU 58
0.0130
THR 59
0.0151
LEU 60
0.0158
TRP 61
0.0140
LYS 62
0.0231
ALA 63
0.0159
ASP 64
0.0105
LEU 65
0.0092
ALA 66
0.0171
ASP 67
0.0273
GLU 68
0.0320
GLY 69
0.0128
SER 70
0.0057
PHE 71
0.0064
ASP 72
0.0064
GLU 73
0.0067
ALA 74
0.0076
ILE 75
0.0098
LYS 76
0.0108
GLY 77
0.0252
CYS 78
0.0237
THR 79
0.0251
GLY 80
0.0190
VAL 81
0.0177
PHE 82
0.0115
HIS 83
0.0116
VAL 84
0.0127
ALA 85
0.0109
THR 86
0.0080
PRO 87
0.0100
MET 88
0.0102
ASP 89
0.0073
PHE 90
0.0056
GLU 91
0.0185
SER 92
0.0116
LYS 93
0.0083
ASP 94
0.0116
PRO 95
0.0076
GLU 96
0.0071
ASN 97
0.0065
GLU 98
0.0058
VAL 99
0.0032
ILE 100
0.0016
LYS 101
0.0037
PRO 102
0.0057
THR 103
0.0063
ILE 104
0.0078
GLU 105
0.0119
GLY 106
0.0162
MET 107
0.0141
LEU 108
0.0160
GLY 109
0.0208
ILE 110
0.0147
MET 111
0.0129
LYS 112
0.0135
SER 113
0.0076
CYS 114
0.0048
ALA 115
0.0174
ALA 116
0.0241
ALA 117
0.0243
LYS 118
0.0615
THR 119
0.0547
VAL 120
0.0156
ARG 121
0.0115
ARG 122
0.0099
LEU 123
0.0113
VAL 124
0.0067
PHE 125
0.0070
THR 126
0.0052
SER 127
0.0025
SER 128
0.0039
ALA 129
0.0039
GLY 130
0.0048
THR 131
0.0056
VAL 132
0.0033
ASN 133
0.0039
ILE 134
0.0036
GLN 135
0.0038
GLU 136
0.0115
HIS 137
0.0063
GLN 138
0.0056
LEU 139
0.0084
PRO 140
0.0129
VAL 141
0.0124
TYR 142
0.0080
ASP 143
0.0064
GLU 144
0.0170
SER 145
0.0155
CYS 146
0.0086
TRP 147
0.0084
SER 148
0.0049
ASP 149
0.0071
MET 150
0.0110
GLU 151
0.0076
PHE 152
0.0060
CYS 153
0.0091
ARG 154
0.0025
ALA 155
0.0123
LYS 156
0.0237
LYS 157
0.0069
MET 158
0.0156
THR 159
0.0223
ALA 160
0.0154
TRP 161
0.0116
MET 162
0.0068
TYR 163
0.0077
PHE 164
0.0096
VAL 165
0.0090
SER 166
0.0041
LYS 167
0.0041
THR 168
0.0063
LEU 169
0.0056
ALA 170
0.0029
GLU 171
0.0005
GLN 172
0.0036
ALA 173
0.0061
ALA 174
0.0068
TRP 175
0.0054
LYS 176
0.0090
TYR 177
0.0111
ALA 178
0.0132
LYS 179
0.0151
GLU 180
0.0137
ASN 181
0.0140
ASN 182
0.0113
ILE 183
0.0092
ASP 184
0.0057
PHE 185
0.0052
ILE 186
0.0044
THR 187
0.0051
ILE 188
0.0052
ILE 189
0.0052
PRO 190
0.0040
THR 191
0.0069
LEU 192
0.0081
VAL 193
0.0058
VAL 194
0.0041
GLY 195
0.0064
PRO 196
0.0048
PHE 197
0.0143
ILE 198
0.0147
MET 199
0.0173
SER 200
0.0232
SER 201
0.0271
MET 202
0.0268
PRO 203
0.0239
PRO 204
0.0230
SER 205
0.0236
LEU 206
0.0190
ILE 207
0.0242
THR 208
0.0214
ALA 209
0.0225
LEU 210
0.0176
SER 211
0.0112
PRO 212
0.0159
ILE 213
0.0142
THR 214
0.0176
GLY 215
0.0321
ASN 216
0.0315
GLU 217
0.0586
ALA 218
0.0396
HIS 219
0.0157
TYR 220
0.0204
SER 221
0.0228
ILE 222
0.0275
ILE 223
0.0305
ARG 224
0.0376
GLN 225
0.0194
GLY 226
0.0125
GLN 227
0.0043
PHE 228
0.0069
VAL 229
0.0113
HIS 230
0.0118
LEU 231
0.0092
ASP 232
0.0107
ASP 233
0.0127
LEU 234
0.0099
CYS 235
0.0094
ASN 236
0.0062
ALA 237
0.0041
HIS 238
0.0043
ILE 239
0.0021
TYR 240
0.0095
LEU 241
0.0137
PHE 242
0.0140
GLU 243
0.0105
ASN 244
0.0134
PRO 245
0.0087
LYS 246
0.0093
ALA 247
0.0203
GLU 248
0.0086
GLY 249
0.0095
ARG 250
0.0159
TYR 251
0.0148
ILE 252
0.0105
CYS 253
0.0073
SER 254
0.0162
SER 255
0.0188
HIS 256
0.0258
ASP 257
0.0150
CYS 258
0.0130
ILE 259
0.0212
ILE 260
0.0233
LEU 261
0.0243
ASP 262
0.0257
LEU 263
0.0191
ALA 264
0.0213
LYS 265
0.0243
MET 266
0.0114
LEU 267
0.0102
ARG 268
0.0134
GLU 269
0.0174
LYS 270
0.0159
TYR 271
0.0221
PRO 272
0.0242
GLU 273
0.0261
TYR 274
0.0227
ASN 275
0.0294
ILE 276
0.0106
PRO 277
0.0076
THR 278
0.0041
GLU 279
0.0091
PHE 280
0.0121
LYS 281
0.0115
GLY 282
0.0285
VAL 283
0.0143
ASP 284
0.0318
GLU 285
0.0211
ASN 286
0.0232
LEU 287
0.0119
LYS 288
0.0074
SER 289
0.0140
VAL 290
0.0209
CYS 291
0.0223
PHE 292
0.0094
SER 293
0.0091
SER 294
0.0164
LYS 295
0.0405
LYS 296
0.0259
LEU 297
0.0223
THR 298
0.0350
ASP 299
0.0623
LEU 300
0.0447
GLY 301
0.0404
PHE 302
0.0194
GLU 303
0.0152
PHE 304
0.0120
LYS 305
0.0129
TYR 306
0.0251
SER 307
0.0355
LEU 308
0.0287
GLU 309
0.0351
ASP 310
0.0322
MET 311
0.0196
PHE 312
0.0197
THR 313
0.0240
GLY 314
0.0123
ALA 315
0.0081
VAL 316
0.0137
ASP 317
0.0124
THR 318
0.0136
CYS 319
0.0141
ARG 320
0.0142
ALA 321
0.0236
LYS 322
0.0349
GLY 323
0.0356
LEU 324
0.0278
LEU 325
0.0206
PRO 326
0.0211
PRO 327
0.0168
SER 328
0.0102
HIS 329
0.0182
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.