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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 = 0.0494
GLU 6
0.0345
THR 7
0.0277
VAL 8
0.0155
CYS 9
0.0132
VAL 10
0.0108
THR 11
0.0095
GLY 12
0.0099
ALA 13
0.0085
SER 14
0.0111
GLY 15
0.0069
PHE 16
0.0112
ILE 17
0.0091
GLY 18
0.0014
SER 19
0.0017
TRP 20
0.0030
LEU 21
0.0019
VAL 22
0.0111
MET 23
0.0105
ARG 24
0.0128
LEU 25
0.0132
LEU 26
0.0160
GLU 27
0.0145
ARG 28
0.0151
GLY 29
0.0175
TYR 30
0.0238
THR 31
0.0338
VAL 32
0.0247
ARG 33
0.0172
ALA 34
0.0117
THR 35
0.0078
VAL 36
0.0130
ARG 37
0.0228
ASP 38
0.0124
PRO 39
0.0130
THR 40
0.0379
ASN 41
0.0222
VAL 42
0.0179
LYS 43
0.0276
LYS 44
0.0171
VAL 45
0.0144
LYS 46
0.0106
HIS 47
0.0102
LEU 48
0.0104
LEU 49
0.0165
ASP 50
0.0313
LEU 51
0.0073
PRO 52
0.0136
LYS 53
0.0165
ALA 54
0.0076
GLU 55
0.0398
THR 56
0.0454
HIS 57
0.0259
LEU 58
0.0164
THR 59
0.0210
LEU 60
0.0073
TRP 61
0.0065
LYS 62
0.0087
ALA 63
0.0265
ASP 64
0.0342
LEU 65
0.0237
ALA 66
0.0327
ASP 67
0.0347
GLU 68
0.0174
GLY 69
0.0184
SER 70
0.0263
PHE 71
0.0194
ASP 72
0.0156
GLU 73
0.0387
ALA 74
0.0143
ILE 75
0.0092
LYS 76
0.0150
GLY 77
0.0117
CYS 78
0.0178
THR 79
0.0189
GLY 80
0.0165
VAL 81
0.0112
PHE 82
0.0084
HIS 83
0.0057
VAL 84
0.0053
ALA 85
0.0108
THR 86
0.0165
PRO 87
0.0154
MET 88
0.0112
ASP 89
0.0067
PHE 90
0.0078
GLU 91
0.0216
SER 92
0.0053
LYS 93
0.0066
ASP 94
0.0148
PRO 95
0.0079
GLU 96
0.0102
ASN 97
0.0069
GLU 98
0.0053
VAL 99
0.0029
ILE 100
0.0036
LYS 101
0.0106
PRO 102
0.0081
THR 103
0.0022
ILE 104
0.0049
GLU 105
0.0052
GLY 106
0.0051
MET 107
0.0046
LEU 108
0.0054
GLY 109
0.0058
ILE 110
0.0063
MET 111
0.0079
LYS 112
0.0136
SER 113
0.0115
CYS 114
0.0113
ALA 115
0.0181
ALA 116
0.0276
ALA 117
0.0242
LYS 118
0.0337
THR 119
0.0268
VAL 120
0.0166
ARG 121
0.0232
ARG 122
0.0181
LEU 123
0.0142
VAL 124
0.0138
PHE 125
0.0100
THR 126
0.0084
SER 127
0.0087
SER 128
0.0054
ALA 129
0.0062
GLY 130
0.0067
THR 131
0.0071
VAL 132
0.0087
CYS 133
0.0111
ILE 134
0.0151
GLN 135
0.0155
GLU 136
0.0337
HIS 137
0.0318
GLN 138
0.0225
LEU 139
0.0166
PRO 140
0.0309
VAL 141
0.0280
TYR 142
0.0211
ASP 143
0.0248
GLU 144
0.0075
SER 145
0.0229
CYS 146
0.0052
TRP 147
0.0066
SER 148
0.0109
ASP 149
0.0108
MET 150
0.0129
GLU 151
0.0155
PHE 152
0.0113
CYS 153
0.0076
ARG 154
0.0060
ALA 155
0.0140
LYS 156
0.0164
LYS 157
0.0162
MET 158
0.0142
THR 159
0.0113
ALA 160
0.0060
TRP 161
0.0042
MET 162
0.0062
TYR 163
0.0063
PHE 164
0.0042
VAL 165
0.0052
SER 166
0.0028
LYS 167
0.0027
THR 168
0.0071
LEU 169
0.0067
ALA 170
0.0064
GLU 171
0.0056
GLN 172
0.0075
ALA 173
0.0101
ALA 174
0.0098
TRP 175
0.0121
LYS 176
0.0214
TYR 177
0.0131
ALA 178
0.0167
LYS 179
0.0230
GLU 180
0.0246
ASN 181
0.0099
ASN 182
0.0137
ILE 183
0.0077
ASP 184
0.0167
PHE 185
0.0144
ILE 186
0.0213
THR 187
0.0188
ILE 188
0.0111
ILE 189
0.0059
PRO 190
0.0071
THR 191
0.0125
LEU 192
0.0274
VAL 193
0.0249
VAL 194
0.0227
GLY 195
0.0186
PRO 196
0.0118
PHE 197
0.0108
ILE 198
0.0029
MET 199
0.0056
SER 200
0.0156
SER 201
0.0120
MET 202
0.0122
PRO 203
0.0187
PRO 204
0.0119
SER 205
0.0227
LEU 206
0.0215
ILE 207
0.0167
THR 208
0.0226
ALA 209
0.0225
LEU 210
0.0210
SER 211
0.0309
PRO 212
0.0199
ILE 213
0.0211
THR 214
0.0363
GLY 215
0.0494
ASN 216
0.0392
GLU 217
0.0253
ALA 218
0.0198
HIS 219
0.0141
TYR 220
0.0122
SER 221
0.0132
ILE 222
0.0122
ILE 223
0.0120
ARG 224
0.0134
GLN 225
0.0077
GLY 226
0.0248
GLN 227
0.0241
PHE 228
0.0230
VAL 229
0.0174
HIS 230
0.0169
LEU 231
0.0149
ASP 232
0.0116
ASP 233
0.0121
LEU 234
0.0099
CYS 235
0.0080
ASN 236
0.0099
ALA 237
0.0075
HIS 238
0.0073
ILE 239
0.0099
TYR 240
0.0138
LEU 241
0.0158
PHE 242
0.0153
GLU 243
0.0139
ASN 244
0.0067
PRO 245
0.0106
LYS 246
0.0266
ALA 247
0.0318
GLU 248
0.0224
GLY 249
0.0414
ARG 250
0.0197
TYR 251
0.0178
ILE 252
0.0071
CYS 253
0.0068
SER 254
0.0117
SER 255
0.0097
HIS 256
0.0252
ASP 257
0.0305
CYS 258
0.0387
ILE 259
0.0240
ILE 260
0.0137
LEU 261
0.0095
ASP 262
0.0109
LEU 263
0.0115
ALA 264
0.0175
LYS 265
0.0103
MET 266
0.0108
LEU 267
0.0138
ARG 268
0.0196
GLU 269
0.0275
LYS 270
0.0131
TYR 271
0.0147
PRO 272
0.0269
GLU 273
0.0239
TYR 274
0.0200
ASN 275
0.0219
ILE 276
0.0296
PRO 277
0.0296
THR 278
0.0386
GLU 279
0.0261
PHE 280
0.0203
LYS 281
0.0159
GLY 282
0.0086
VAL 283
0.0075
ASP 284
0.0131
GLU 285
0.0192
ASN 286
0.0134
LEU 287
0.0064
LYS 288
0.0186
SER 289
0.0159
VAL 290
0.0213
CYS 291
0.0213
PHE 292
0.0242
SER 293
0.0292
SER 294
0.0142
LYS 295
0.0120
LYS 296
0.0135
LEU 297
0.0135
THR 298
0.0129
ASP 299
0.0158
LEU 300
0.0140
GLY 301
0.0103
PHE 302
0.0096
GLU 303
0.0278
PHE 304
0.0156
LYS 305
0.0196
TYR 306
0.0167
SER 307
0.0200
LEU 308
0.0243
GLU 309
0.0281
ASP 310
0.0275
MET 311
0.0248
PHE 312
0.0145
THR 313
0.0126
GLY 314
0.0150
ALA 315
0.0144
VAL 316
0.0050
ASP 317
0.0060
THR 318
0.0083
CYS 319
0.0097
ARG 320
0.0103
ALA 321
0.0097
LYS 322
0.0091
GLY 323
0.0175
LEU 324
0.0177
LEU 325
0.0175
PRO 326
0.0203
PRO 327
0.0193
SER 328
0.0117
HIS 329
0.0193
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.