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 = 0.0510
GLY 2
0.0455
GLU 3
0.0195
THR 4
0.0117
PHE 5
0.0094
ARG 6
0.0138
LEU 7
0.0138
GLY 8
0.0151
VAL 9
0.0127
LEU 10
0.0233
PRO 11
0.0226
PHE 12
0.0313
GLY 13
0.0276
THR 14
0.0170
ALA 15
0.0189
SER 16
0.0116
SER 16
0.0116
TRP 17
0.0076
GLU 18
0.0077
ALA 19
0.0124
ALA 20
0.0232
VAL 21
0.0139
ILE 22
0.0065
LYS 23
0.0133
ALA 24
0.0117
ARG 25
0.0050
GLY 26
0.0076
PHE 27
0.0098
ASP 28
0.0161
THR 29
0.0162
ALA 30
0.0240
ASN 31
0.0254
GLY 32
0.0170
PHE 33
0.0173
THR 34
0.0206
LEU 35
0.0174
ASP 36
0.0199
ILE 37
0.0194
VAL 38
0.0178
LYS 39
0.0257
LEU 40
0.0178
ALA 41
0.0244
GLY 42
0.0260
ASN 43
0.0295
ASP 44
0.0402
ALA 45
0.0319
ALA 46
0.0195
ARG 47
0.0163
ILE 48
0.0129
ALA 49
0.0159
PHE 50
0.0273
LEU 51
0.0299
GLY 52
0.0316
GLY 53
0.0357
GLN 54
0.0192
VAL 55
0.0162
ASP 56
0.0128
ALA 57
0.0150
ILE 58
0.0107
VAL 59
0.0094
GLY 60
0.0062
ASP 61
0.0059
LEU 62
0.0084
ILE 63
0.0076
PHE 64
0.0125
ALA 65
0.0081
ALA 66
0.0076
ARG 67
0.0102
ARG 67
0.0102
LEU 68
0.0095
GLY 69
0.0037
ASN 70
0.0060
ASN 70
0.0060
GLU 71
0.0082
GLY 72
0.0144
ARG 73
0.0141
GLY 74
0.0128
VAL 75
0.0069
ARG 76
0.0059
ARG 76
0.0059
PHE 77
0.0058
SER 78
0.0115
SER 78
0.0116
PRO 79
0.0134
TYR 80
0.0149
SER 81
0.0129
THR 82
0.0120
THR 83
0.0137
GLU 84
0.0110
GLY 85
0.0154
ALA 86
0.0086
LEU 87
0.0090
MET 88
0.0092
VAL 89
0.0089
PRO 90
0.0132
ALA 91
0.0190
GLY 92
0.0127
SER 93
0.0240
PRO 94
0.0351
ILE 95
0.0223
THR 96
0.0370
ASP 97
0.0133
LEU 98
0.0173
LYS 99
0.0161
GLY 100
0.0019
LEU 101
0.0046
ALA 102
0.0081
GLY 103
0.0260
LYS 104
0.0191
ARG 105
0.0204
LEU 106
0.0177
GLY 107
0.0126
VAL 108
0.0138
ALA 109
0.0089
GLY 110
0.0089
GLY 111
0.0081
ALA 112
0.0082
LEU 113
0.0129
ASP 114
0.0145
LYS 115
0.0147
ASN 116
0.0181
TRP 117
0.0125
ILE 118
0.0128
LEU 119
0.0146
LEU 119
0.0146
LEU 120
0.0078
ARG 121
0.0058
ALA 122
0.0030
GLN 123
0.0044
ALA 124
0.0059
ARG 125
0.0071
GLU 126
0.0103
THR 127
0.0109
ALA 128
0.0165
GLY 129
0.0137
LEU 130
0.0120
GLU 131
0.0071
LEU 132
0.0125
GLU 133
0.0152
ASN 134
0.0360
VAL 135
0.0132
ALA 136
0.0215
GLN 137
0.0272
ILE 138
0.0260
ALA 139
0.0191
TYR 140
0.0228
GLY 141
0.0231
ALA 142
0.0205
PRO 143
0.0213
PRO 144
0.0361
LEU 145
0.0404
LEU 146
0.0237
ALA 147
0.0260
GLN 148
0.0261
LYS 149
0.0124
LEU 150
0.0125
GLU 151
0.0103
THR 152
0.0140
GLY 153
0.0200
GLU 154
0.0134
LEU 155
0.0099
ASP 156
0.0166
ALA 157
0.0100
ALA 158
0.0094
LEU 159
0.0091
LEU 160
0.0058
TRP 161
0.0045
TRP 162
0.0153
GLN 163
0.0185
PHE 164
0.0145
ALA 165
0.0126
ALA 166
0.0118
ARG 167
0.0111
LEU 168
0.0118
GLU 169
0.0173
ALA 170
0.0333
LYS 171
0.0318
GLY 172
0.0118
PHE 173
0.0068
LYS 174
0.0095
ARG 175
0.0082
LEU 176
0.0209
ILE 177
0.0299
SER 178
0.0359
ALA 179
0.0342
ASP 180
0.0316
ASP 181
0.0510
VAL 182
0.0316
MET 183
0.0266
ARG 184
0.0294
ARG 184
0.0295
ALA 185
0.0391
PHE 186
0.0130
GLY 187
0.0136
ALA 188
0.0105
LYS 189
0.0386
GLY 190
0.0183
ALA 191
0.0176
VAL 192
0.0100
SER 193
0.0101
SER 193
0.0101
LEU 194
0.0075
ILE 195
0.0093
ILE 195
0.0093
GLY 196
0.0083
TYR 197
0.0066
LEU 198
0.0060
TYR 199
0.0044
GLU 200
0.0111
GLY 201
0.0077
HIS 202
0.0014
THR 203
0.0055
VAL 204
0.0095
ALA 205
0.0256
ASP 206
0.0233
ARG 207
0.0213
GLY 208
0.0311
GLU 209
0.0340
VAL 210
0.0095
VAL 211
0.0075
ARG 212
0.0172
GLY 213
0.0184
PHE 214
0.0083
ALA 215
0.0078
ARG 216
0.0121
ALA 217
0.0101
SER 218
0.0086
ALA 219
0.0114
ALA 220
0.0084
ALA 221
0.0081
LYS 222
0.0132
ASP 223
0.0122
ALA 224
0.0066
LEU 225
0.0045
ALA 226
0.0093
ASN 227
0.0127
GLU 228
0.0222
PRO 229
0.0226
ALA 230
0.0157
LEU 231
0.0137
TRP 232
0.0157
GLU 233
0.0322
THR 234
0.0391
VAL 235
0.0265
ARG 236
0.0195
PRO 237
0.0299
LEU 238
0.0183
MET 239
0.0169
ALA 240
0.0207
ALA 241
0.0123
GLU 242
0.0214
ASP 243
0.0360
ASP 244
0.0348
ALA 245
0.0384
THR 246
0.0200
PHE 247
0.0173
ALA 248
0.0026
THR 249
0.0097
LEU 250
0.0079
LYS 251
0.0086
ARG 252
0.0259
ASP 253
0.0336
PHE 254
0.0209
LEU 255
0.0177
ALA 256
0.0278
GLY 257
0.0231
ILE 258
0.0174
PRO 259
0.0220
ARG 260
0.0451
ARG 261
0.0402
PRO 262
0.0301
ILE 263
0.0216
ALA 264
0.0204
ALA 265
0.0224
GLU 266
0.0153
ARG 267
0.0244
ALA 268
0.0273
ASP 269
0.0230
GLY 270
0.0223
GLU 271
0.0213
ARG 272
0.0210
ILE 273
0.0122
TYR 274
0.0118
TYR 274
0.0119
ALA 275
0.0067
ALA 275
0.0067
ALA 276
0.0067
ALA 276
0.0067
LEU 277
0.0078
LEU 277
0.0079
ASP 278
0.0088
ASP 278
0.0109
ARG 279
0.0116
ARG 279
0.0116
LEU 280
0.0143
LEU 280
0.0145
ALA 281
0.0185
ALA 281
0.0133
GLY 282
0.0146
GLY 282
0.0125
ALA 283
0.0144
ALA 283
0.0102
GLN 284
0.0106
GLN 284
0.0121
LEU 285
0.0116
LEU 285
0.0099
LEU 286
0.0179
LEU 286
0.0174
GLY 287
0.0178
GLY 287
0.0190
VAL 288
0.0133
VAL 288
0.0127
GLY 289
0.0099
GLY 289
0.0124
LYS 290
0.0139
LYS 290
0.0137
SER 291
0.0099
SER 291
0.0099
LEU 292
0.0108
PRO 293
0.0101
PRO 294
0.0296
ASP 295
0.0216
LEU 296
0.0124
TYR 297
0.0150
LEU 298
0.0101
ASP 299
0.0125
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).
Last modification: April 8th, 2025.