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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 = 0.0452
GLU 6
0.0166
THR 7
0.0158
VAL 8
0.0147
CYS 9
0.0129
VAL 10
0.0124
THR 11
0.0109
GLY 12
0.0129
ALA 13
0.0109
SER 14
0.0116
GLY 15
0.0172
PHE 16
0.0178
ILE 17
0.0137
GLY 18
0.0132
SER 19
0.0103
TRP 20
0.0092
LEU 21
0.0097
VAL 22
0.0098
MET 23
0.0081
ARG 24
0.0103
LEU 25
0.0110
LEU 26
0.0110
GLU 27
0.0114
ARG 28
0.0149
GLY 29
0.0146
TYR 30
0.0145
THR 31
0.0139
VAL 32
0.0135
ARG 33
0.0134
ALA 34
0.0125
THR 35
0.0126
VAL 36
0.0140
ARG 37
0.0151
ASP 38
0.0196
PRO 39
0.0132
THR 40
0.0091
ASN 41
0.0097
VAL 42
0.0103
LYS 43
0.0229
LYS 44
0.0176
VAL 45
0.0114
LYS 46
0.0131
HIS 47
0.0135
LEU 48
0.0090
LEU 49
0.0087
ASP 50
0.0106
LEU 51
0.0091
PRO 52
0.0091
LYS 53
0.0098
ALA 54
0.0089
GLU 55
0.0100
THR 56
0.0106
HIS 57
0.0111
LEU 58
0.0091
THR 59
0.0109
LEU 60
0.0125
TRP 61
0.0138
LYS 62
0.0175
ALA 63
0.0160
ASP 64
0.0160
LEU 65
0.0161
ALA 66
0.0151
ASP 67
0.0125
GLU 68
0.0123
GLY 69
0.0097
SER 70
0.0127
PHE 71
0.0125
ASP 72
0.0113
GLU 73
0.0131
ALA 74
0.0146
ILE 75
0.0127
LYS 76
0.0139
GLY 77
0.0156
CYS 78
0.0146
THR 79
0.0152
GLY 80
0.0135
VAL 81
0.0104
PHE 82
0.0104
HIS 83
0.0099
VAL 84
0.0093
ALA 85
0.0103
THR 86
0.0221
PRO 87
0.0201
MET 88
0.0141
ASP 89
0.0081
PHE 90
0.0073
GLU 91
0.0189
SER 92
0.0184
LYS 93
0.0331
ASP 94
0.0283
PRO 95
0.0148
GLU 96
0.0219
ASN 97
0.0222
GLU 98
0.0125
VAL 99
0.0109
ILE 100
0.0165
LYS 101
0.0217
PRO 102
0.0219
THR 103
0.0231
ILE 104
0.0244
GLU 105
0.0232
GLY 106
0.0234
MET 107
0.0199
LEU 108
0.0197
GLY 109
0.0175
ILE 110
0.0122
MET 111
0.0112
LYS 112
0.0136
SER 113
0.0096
CYS 114
0.0079
ALA 115
0.0131
ALA 116
0.0145
ALA 117
0.0135
LYS 118
0.0180
THR 119
0.0175
VAL 120
0.0125
ARG 121
0.0135
ARG 122
0.0088
LEU 123
0.0065
VAL 124
0.0080
PHE 125
0.0119
THR 126
0.0116
SER 127
0.0155
SER 128
0.0193
ALA 129
0.0175
GLY 130
0.0210
THR 131
0.0224
VAL 132
0.0237
CYS 133
0.0222
ILE 134
0.0167
GLN 135
0.0147
GLU 136
0.0089
HIS 137
0.0182
GLN 138
0.0199
LEU 139
0.0283
PRO 140
0.0314
VAL 141
0.0285
TYR 142
0.0240
ASP 143
0.0259
GLU 144
0.0210
SER 145
0.0249
CYS 146
0.0261
TRP 147
0.0251
SER 148
0.0251
ASP 149
0.0216
MET 150
0.0241
GLU 151
0.0296
PHE 152
0.0167
CYS 153
0.0096
ARG 154
0.0268
ALA 155
0.0346
LYS 156
0.0275
LYS 157
0.0228
MET 158
0.0176
THR 159
0.0206
ALA 160
0.0138
TRP 161
0.0023
MET 162
0.0081
TYR 163
0.0135
PHE 164
0.0177
VAL 165
0.0186
SER 166
0.0214
LYS 167
0.0237
THR 168
0.0246
LEU 169
0.0250
ALA 170
0.0261
GLU 171
0.0218
GLN 172
0.0233
ALA 173
0.0263
ALA 174
0.0200
TRP 175
0.0168
LYS 176
0.0320
TYR 177
0.0277
ALA 178
0.0177
LYS 179
0.0320
GLU 180
0.0438
ASN 181
0.0336
ASN 182
0.0319
ILE 183
0.0174
ASP 184
0.0090
PHE 185
0.0040
ILE 186
0.0063
THR 187
0.0120
ILE 188
0.0110
ILE 189
0.0147
PRO 190
0.0140
THR 191
0.0126
LEU 192
0.0136
VAL 193
0.0121
VAL 194
0.0145
GLY 195
0.0144
PRO 196
0.0174
PHE 197
0.0222
ILE 198
0.0185
MET 199
0.0250
SER 200
0.0383
SER 201
0.0417
MET 202
0.0330
PRO 203
0.0343
PRO 204
0.0296
SER 205
0.0274
LEU 206
0.0230
ILE 207
0.0186
THR 208
0.0159
ALA 209
0.0172
LEU 210
0.0139
SER 211
0.0108
PRO 212
0.0102
ILE 213
0.0080
THR 214
0.0051
GLY 215
0.0073
ASN 216
0.0088
GLU 217
0.0188
ALA 218
0.0189
HIS 219
0.0227
TYR 220
0.0214
SER 221
0.0259
ILE 222
0.0214
ILE 223
0.0186
ARG 224
0.0248
GLN 225
0.0272
GLY 226
0.0140
GLN 227
0.0158
PHE 228
0.0113
VAL 229
0.0133
HIS 230
0.0101
LEU 231
0.0118
ASP 232
0.0067
ASP 233
0.0085
LEU 234
0.0116
CYS 235
0.0097
ASN 236
0.0115
ALA 237
0.0134
HIS 238
0.0131
ILE 239
0.0134
TYR 240
0.0145
LEU 241
0.0112
PHE 242
0.0132
GLU 243
0.0160
ASN 244
0.0142
PRO 245
0.0121
LYS 246
0.0093
ALA 247
0.0078
GLU 248
0.0045
GLY 249
0.0083
ARG 250
0.0126
TYR 251
0.0145
ILE 252
0.0141
CYS 253
0.0144
SER 254
0.0118
SER 255
0.0133
HIS 256
0.0153
ASP 257
0.0133
CYS 258
0.0239
ILE 259
0.0223
ILE 260
0.0219
LEU 261
0.0230
ASP 262
0.0231
LEU 263
0.0181
ALA 264
0.0123
LYS 265
0.0139
MET 266
0.0168
LEU 267
0.0148
ARG 268
0.0128
GLU 269
0.0185
LYS 270
0.0189
TYR 271
0.0173
PRO 272
0.0210
GLU 273
0.0226
TYR 274
0.0161
ASN 275
0.0192
ILE 276
0.0093
PRO 277
0.0127
THR 278
0.0149
GLU 279
0.0247
PHE 280
0.0252
LYS 281
0.0319
GLY 282
0.0355
VAL 283
0.0359
ASP 284
0.0342
GLU 285
0.0393
ASN 286
0.0318
LEU 287
0.0291
LYS 288
0.0358
SER 289
0.0352
VAL 290
0.0220
CYS 291
0.0272
PHE 292
0.0202
SER 293
0.0221
SER 294
0.0151
LYS 295
0.0172
LYS 296
0.0135
LEU 297
0.0135
THR 298
0.0169
ASP 299
0.0160
LEU 300
0.0136
GLY 301
0.0174
PHE 302
0.0169
GLU 303
0.0169
PHE 304
0.0088
LYS 305
0.0064
TYR 306
0.0062
SER 307
0.0097
LEU 308
0.0141
GLU 309
0.0132
ASP 310
0.0116
MET 311
0.0134
PHE 312
0.0164
THR 313
0.0157
GLY 314
0.0170
ALA 315
0.0210
VAL 316
0.0213
ASP 317
0.0225
THR 318
0.0256
CYS 319
0.0298
ARG 320
0.0288
ALA 321
0.0352
LYS 322
0.0390
GLY 323
0.0452
LEU 324
0.0400
LEU 325
0.0295
PRO 326
0.0221
PRO 327
0.0252
SER 328
0.0228
HIS 329
0.0216
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.