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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 = 0.0663
GLU 6
0.0057
THR 7
0.0055
VAL 8
0.0074
CYS 9
0.0073
VAL 10
0.0028
THR 11
0.0046
GLY 12
0.0034
ALA 13
0.0065
SER 14
0.0153
GLY 15
0.0125
PHE 16
0.0071
ILE 17
0.0073
GLY 18
0.0116
SER 19
0.0094
TRP 20
0.0036
LEU 21
0.0049
VAL 22
0.0081
MET 23
0.0060
ARG 24
0.0069
LEU 25
0.0063
LEU 26
0.0071
GLU 27
0.0089
ARG 28
0.0109
GLY 29
0.0111
TYR 30
0.0090
THR 31
0.0077
VAL 32
0.0049
ARG 33
0.0029
ALA 34
0.0064
THR 35
0.0056
VAL 36
0.0118
ARG 37
0.0153
ASP 38
0.0102
PRO 39
0.0203
THR 40
0.0413
ASN 41
0.0159
VAL 42
0.0265
LYS 43
0.0491
LYS 44
0.0248
VAL 45
0.0319
LYS 46
0.0404
HIS 47
0.0205
LEU 48
0.0159
LEU 49
0.0185
ASP 50
0.0192
LEU 51
0.0129
PRO 52
0.0039
LYS 53
0.0072
ALA 54
0.0028
GLU 55
0.0176
THR 56
0.0180
HIS 57
0.0105
LEU 58
0.0064
THR 59
0.0059
LEU 60
0.0130
TRP 61
0.0123
LYS 62
0.0165
ALA 63
0.0142
ASP 64
0.0145
LEU 65
0.0142
ALA 66
0.0162
ASP 67
0.0068
GLU 68
0.0084
GLY 69
0.0069
SER 70
0.0077
PHE 71
0.0022
ASP 72
0.0122
GLU 73
0.0166
ALA 74
0.0031
ILE 75
0.0114
LYS 76
0.0151
GLY 77
0.0130
CYS 78
0.0109
THR 79
0.0122
GLY 80
0.0124
VAL 81
0.0131
PHE 82
0.0092
HIS 83
0.0106
VAL 84
0.0093
ALA 85
0.0100
THR 86
0.0106
PRO 87
0.0173
MET 88
0.0164
ASP 89
0.0301
PHE 90
0.0345
GLU 91
0.0544
SER 92
0.0438
LYS 93
0.0238
ASP 94
0.0202
PRO 95
0.0221
GLU 96
0.0264
ASN 97
0.0150
GLU 98
0.0110
VAL 99
0.0239
ILE 100
0.0210
LYS 101
0.0271
PRO 102
0.0251
THR 103
0.0153
ILE 104
0.0124
GLU 105
0.0231
GLY 106
0.0213
MET 107
0.0154
LEU 108
0.0161
GLY 109
0.0189
ILE 110
0.0186
MET 111
0.0192
LYS 112
0.0231
SER 113
0.0245
CYS 114
0.0253
ALA 115
0.0243
ALA 116
0.0290
ALA 117
0.0289
LYS 118
0.0310
THR 119
0.0145
VAL 120
0.0156
ARG 121
0.0132
ARG 122
0.0123
LEU 123
0.0139
VAL 124
0.0084
PHE 125
0.0093
THR 126
0.0099
SER 127
0.0132
SER 128
0.0214
ALA 129
0.0185
GLY 130
0.0256
THR 131
0.0258
VAL 132
0.0217
CYS 133
0.0182
ILE 134
0.0199
GLN 135
0.0141
GLU 136
0.0074
HIS 137
0.0162
GLN 138
0.0100
LEU 139
0.0230
PRO 140
0.0492
VAL 141
0.0335
TYR 142
0.0114
ASP 143
0.0103
GLU 144
0.0138
SER 145
0.0260
CYS 146
0.0141
TRP 147
0.0240
SER 148
0.0261
ASP 149
0.0232
MET 150
0.0215
GLU 151
0.0241
PHE 152
0.0066
CYS 153
0.0129
ARG 154
0.0137
ALA 155
0.0162
LYS 156
0.0214
LYS 157
0.0200
MET 158
0.0277
THR 159
0.0374
ALA 160
0.0270
TRP 161
0.0204
MET 162
0.0155
TYR 163
0.0122
PHE 164
0.0214
VAL 165
0.0200
SER 166
0.0089
LYS 167
0.0133
THR 168
0.0224
LEU 169
0.0165
ALA 170
0.0091
GLU 171
0.0132
GLN 172
0.0153
ALA 173
0.0107
ALA 174
0.0096
TRP 175
0.0093
LYS 176
0.0119
TYR 177
0.0056
ALA 178
0.0115
LYS 179
0.0076
GLU 180
0.0115
ASN 181
0.0224
ASN 182
0.0255
ILE 183
0.0232
ASP 184
0.0120
PHE 185
0.0105
ILE 186
0.0064
THR 187
0.0126
ILE 188
0.0094
ILE 189
0.0101
PRO 190
0.0084
THR 191
0.0108
LEU 192
0.0100
VAL 193
0.0072
VAL 194
0.0079
GLY 195
0.0075
PRO 196
0.0033
PHE 197
0.0074
ILE 198
0.0132
MET 199
0.0189
SER 200
0.0300
SER 201
0.0200
MET 202
0.0211
PRO 203
0.0262
PRO 204
0.0390
SER 205
0.0252
LEU 206
0.0227
ILE 207
0.0312
THR 208
0.0222
ALA 209
0.0168
LEU 210
0.0222
SER 211
0.0230
PRO 212
0.0186
ILE 213
0.0194
THR 214
0.0562
GLY 215
0.0663
ASN 216
0.0373
GLU 217
0.0355
ALA 218
0.0209
HIS 219
0.0180
TYR 220
0.0187
SER 221
0.0185
ILE 222
0.0125
ILE 223
0.0125
ARG 224
0.0127
GLN 225
0.0166
GLY 226
0.0213
GLN 227
0.0195
PHE 228
0.0124
VAL 229
0.0105
HIS 230
0.0103
LEU 231
0.0067
ASP 232
0.0085
ASP 233
0.0088
LEU 234
0.0062
CYS 235
0.0057
ASN 236
0.0080
ALA 237
0.0065
HIS 238
0.0067
ILE 239
0.0034
TYR 240
0.0053
LEU 241
0.0031
PHE 242
0.0075
GLU 243
0.0077
ASN 244
0.0095
PRO 245
0.0183
LYS 246
0.0209
ALA 247
0.0108
GLU 248
0.0075
GLY 249
0.0149
ARG 250
0.0145
TYR 251
0.0110
ILE 252
0.0037
CYS 253
0.0055
SER 254
0.0146
SER 255
0.0136
HIS 256
0.0184
ASP 257
0.0227
CYS 258
0.0170
ILE 259
0.0104
ILE 260
0.0055
LEU 261
0.0100
ASP 262
0.0093
LEU 263
0.0047
ALA 264
0.0076
LYS 265
0.0078
MET 266
0.0087
LEU 267
0.0080
ARG 268
0.0069
GLU 269
0.0119
LYS 270
0.0090
TYR 271
0.0073
PRO 272
0.0104
GLU 273
0.0098
TYR 274
0.0064
ASN 275
0.0076
ILE 276
0.0128
PRO 277
0.0145
THR 278
0.0205
GLU 279
0.0248
PHE 280
0.0183
LYS 281
0.0160
GLY 282
0.0127
VAL 283
0.0138
ASP 284
0.0139
GLU 285
0.0139
ASN 286
0.0236
LEU 287
0.0205
LYS 288
0.0139
SER 289
0.0255
VAL 290
0.0358
CYS 291
0.0392
PHE 292
0.0227
SER 293
0.0209
SER 294
0.0079
LYS 295
0.0051
LYS 296
0.0038
LEU 297
0.0063
THR 298
0.0117
ASP 299
0.0148
LEU 300
0.0135
GLY 301
0.0144
PHE 302
0.0110
GLU 303
0.0141
PHE 304
0.0127
LYS 305
0.0178
TYR 306
0.0159
SER 307
0.0183
LEU 308
0.0169
GLU 309
0.0178
ASP 310
0.0181
MET 311
0.0140
PHE 312
0.0115
THR 313
0.0118
GLY 314
0.0097
ALA 315
0.0059
VAL 316
0.0066
ASP 317
0.0064
THR 318
0.0062
CYS 319
0.0065
ARG 320
0.0108
ALA 321
0.0124
LYS 322
0.0138
GLY 323
0.0200
LEU 324
0.0129
LEU 325
0.0122
PRO 326
0.0212
PRO 327
0.0163
SER 328
0.0114
HIS 329
0.0147
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.