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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 = 0.0672
GLU 6
0.0091
THR 7
0.0091
VAL 8
0.0098
CYS 9
0.0101
VAL 10
0.0115
THR 11
0.0125
GLY 12
0.0162
ALA 13
0.0164
SER 14
0.0175
GLY 15
0.0159
PHE 16
0.0094
ILE 17
0.0105
GLY 18
0.0151
SER 19
0.0116
TRP 20
0.0127
LEU 21
0.0134
VAL 22
0.0146
MET 23
0.0139
ARG 24
0.0148
LEU 25
0.0153
LEU 26
0.0143
GLU 27
0.0149
ARG 28
0.0148
GLY 29
0.0142
TYR 30
0.0126
THR 31
0.0155
VAL 32
0.0148
ARG 33
0.0142
ALA 34
0.0178
THR 35
0.0185
VAL 36
0.0236
ARG 37
0.0276
ASP 38
0.0295
PRO 39
0.0236
THR 40
0.0285
ASN 41
0.0363
VAL 42
0.0259
LYS 43
0.0363
LYS 44
0.0227
VAL 45
0.0155
LYS 46
0.0187
HIS 47
0.0102
LEU 48
0.0114
LEU 49
0.0159
ASP 50
0.0246
LEU 51
0.0166
PRO 52
0.0141
LYS 53
0.0177
ALA 54
0.0186
GLU 55
0.0289
THR 56
0.0317
HIS 57
0.0246
LEU 58
0.0195
THR 59
0.0201
LEU 60
0.0167
TRP 61
0.0189
LYS 62
0.0216
ALA 63
0.0260
ASP 64
0.0240
LEU 65
0.0189
ALA 66
0.0243
ASP 67
0.0246
GLU 68
0.0265
GLY 69
0.0193
SER 70
0.0177
PHE 71
0.0145
ASP 72
0.0115
GLU 73
0.0103
ALA 74
0.0079
ILE 75
0.0072
LYS 76
0.0076
GLY 77
0.0076
CYS 78
0.0023
THR 79
0.0045
GLY 80
0.0019
VAL 81
0.0022
PHE 82
0.0046
HIS 83
0.0057
VAL 84
0.0098
ALA 85
0.0113
THR 86
0.0189
PRO 87
0.0197
MET 88
0.0177
ASP 89
0.0153
PHE 90
0.0074
GLU 91
0.0370
SER 92
0.0134
LYS 93
0.0054
ASP 94
0.0106
PRO 95
0.0114
GLU 96
0.0174
ASN 97
0.0103
GLU 98
0.0057
VAL 99
0.0127
ILE 100
0.0180
LYS 101
0.0125
PRO 102
0.0124
THR 103
0.0152
ILE 104
0.0150
GLU 105
0.0094
GLY 106
0.0129
MET 107
0.0107
LEU 108
0.0114
GLY 109
0.0141
ILE 110
0.0116
MET 111
0.0108
LYS 112
0.0183
SER 113
0.0150
CYS 114
0.0122
ALA 115
0.0184
ALA 116
0.0202
ALA 117
0.0153
LYS 118
0.0194
THR 119
0.0150
VAL 120
0.0065
ARG 121
0.0060
ARG 122
0.0089
LEU 123
0.0046
VAL 124
0.0033
PHE 125
0.0025
THR 126
0.0065
SER 127
0.0067
SER 128
0.0131
ALA 129
0.0129
GLY 130
0.0170
THR 131
0.0147
VAL 132
0.0160
ASN 133
0.0159
ILE 134
0.0158
GLN 135
0.0183
GLU 136
0.0672
HIS 137
0.0128
GLN 138
0.0270
LEU 139
0.0408
PRO 140
0.0660
VAL 141
0.0380
TYR 142
0.0218
ASP 143
0.0214
GLU 144
0.0191
SER 145
0.0252
CYS 146
0.0151
TRP 147
0.0144
SER 148
0.0220
ASP 149
0.0237
MET 150
0.0210
GLU 151
0.0211
PHE 152
0.0248
CYS 153
0.0251
ARG 154
0.0284
ALA 155
0.0344
LYS 156
0.0471
LYS 157
0.0412
MET 158
0.0289
THR 159
0.0175
ALA 160
0.0214
TRP 161
0.0232
MET 162
0.0173
TYR 163
0.0183
PHE 164
0.0212
VAL 165
0.0202
SER 166
0.0180
LYS 167
0.0184
THR 168
0.0175
LEU 169
0.0168
ALA 170
0.0126
GLU 171
0.0076
GLN 172
0.0093
ALA 173
0.0079
ALA 174
0.0073
TRP 175
0.0046
LYS 176
0.0100
TYR 177
0.0130
ALA 178
0.0110
LYS 179
0.0232
GLU 180
0.0273
ASN 181
0.0245
ASN 182
0.0219
ILE 183
0.0137
ASP 184
0.0077
PHE 185
0.0065
ILE 186
0.0090
THR 187
0.0053
ILE 188
0.0041
ILE 189
0.0033
PRO 190
0.0052
THR 191
0.0073
LEU 192
0.0072
VAL 193
0.0086
VAL 194
0.0095
GLY 195
0.0099
PRO 196
0.0082
PHE 197
0.0071
ILE 198
0.0067
MET 199
0.0054
SER 200
0.0105
SER 201
0.0167
MET 202
0.0118
PRO 203
0.0133
PRO 204
0.0132
SER 205
0.0120
LEU 206
0.0088
ILE 207
0.0082
THR 208
0.0095
ALA 209
0.0099
LEU 210
0.0080
SER 211
0.0094
PRO 212
0.0132
ILE 213
0.0124
THR 214
0.0102
GLY 215
0.0111
ASN 216
0.0087
GLU 217
0.0089
ALA 218
0.0078
HIS 219
0.0073
TYR 220
0.0077
SER 221
0.0099
ILE 222
0.0089
ILE 223
0.0054
ARG 224
0.0074
GLN 225
0.0072
GLY 226
0.0099
GLN 227
0.0094
PHE 228
0.0067
VAL 229
0.0066
HIS 230
0.0104
LEU 231
0.0109
ASP 232
0.0152
ASP 233
0.0131
LEU 234
0.0090
CYS 235
0.0129
ASN 236
0.0168
ALA 237
0.0148
HIS 238
0.0102
ILE 239
0.0149
TYR 240
0.0241
LEU 241
0.0195
PHE 242
0.0150
GLU 243
0.0211
ASN 244
0.0371
PRO 245
0.0421
LYS 246
0.0511
ALA 247
0.0304
GLU 248
0.0290
GLY 249
0.0227
ARG 250
0.0136
TYR 251
0.0118
ILE 252
0.0082
CYS 253
0.0029
SER 254
0.0023
SER 255
0.0035
HIS 256
0.0069
ASP 257
0.0110
CYS 258
0.0061
ILE 259
0.0062
ILE 260
0.0094
LEU 261
0.0086
ASP 262
0.0123
LEU 263
0.0102
ALA 264
0.0136
LYS 265
0.0160
MET 266
0.0163
LEU 267
0.0143
ARG 268
0.0174
GLU 269
0.0192
LYS 270
0.0148
TYR 271
0.0162
PRO 272
0.0233
GLU 273
0.0222
TYR 274
0.0186
ASN 275
0.0232
ILE 276
0.0179
PRO 277
0.0172
THR 278
0.0105
GLU 279
0.0069
PHE 280
0.0197
LYS 281
0.0403
GLY 282
0.0121
VAL 283
0.0088
ASP 284
0.0044
GLU 285
0.0111
ASN 286
0.0073
LEU 287
0.0091
LYS 288
0.0057
SER 289
0.0110
VAL 290
0.0190
CYS 291
0.0229
PHE 292
0.0161
SER 293
0.0161
SER 294
0.0131
LYS 295
0.0243
LYS 296
0.0265
LEU 297
0.0213
THR 298
0.0233
ASP 299
0.0360
LEU 300
0.0373
GLY 301
0.0373
PHE 302
0.0237
GLU 303
0.0155
PHE 304
0.0094
LYS 305
0.0158
TYR 306
0.0151
SER 307
0.0148
LEU 308
0.0120
GLU 309
0.0145
ASP 310
0.0164
MET 311
0.0127
PHE 312
0.0093
THR 313
0.0081
GLY 314
0.0084
ALA 315
0.0070
VAL 316
0.0053
ASP 317
0.0034
THR 318
0.0050
CYS 319
0.0059
ARG 320
0.0071
ALA 321
0.0143
LYS 322
0.0136
GLY 323
0.0183
LEU 324
0.0127
LEU 325
0.0063
PRO 326
0.0047
PRO 327
0.0115
SER 328
0.0168
HIS 329
0.0190
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.