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 = 0.0638
GLY 2
0.0492
GLU 3
0.0143
THR 4
0.0133
PHE 5
0.0101
ARG 6
0.0053
LEU 7
0.0060
GLY 8
0.0118
VAL 9
0.0200
LEU 10
0.0309
PRO 11
0.0272
PHE 12
0.0195
GLY 13
0.0206
THR 14
0.0103
ALA 15
0.0139
SER 16
0.0093
SER 16
0.0093
TRP 17
0.0067
GLU 18
0.0048
ALA 19
0.0032
ALA 20
0.0027
VAL 21
0.0047
ILE 22
0.0104
LYS 23
0.0169
ALA 24
0.0138
ARG 25
0.0136
GLY 26
0.0271
PHE 27
0.0182
ASP 28
0.0267
THR 29
0.0298
ALA 30
0.0286
ASN 31
0.0292
GLY 32
0.0263
PHE 33
0.0224
THR 34
0.0198
LEU 35
0.0191
ASP 36
0.0189
ILE 37
0.0141
VAL 38
0.0164
LYS 39
0.0250
LEU 40
0.0300
ALA 41
0.0472
GLY 42
0.0408
ASN 43
0.0401
ASP 44
0.0416
ALA 45
0.0446
ALA 46
0.0307
ARG 47
0.0203
ILE 48
0.0471
ALA 49
0.0433
PHE 50
0.0172
LEU 51
0.0165
GLY 52
0.0190
GLY 53
0.0264
GLN 54
0.0527
VAL 55
0.0188
ASP 56
0.0085
ALA 57
0.0083
ILE 58
0.0135
VAL 59
0.0142
GLY 60
0.0136
ASP 61
0.0120
LEU 62
0.0149
ILE 63
0.0093
PHE 64
0.0078
ALA 65
0.0111
ALA 66
0.0125
ARG 67
0.0080
ARG 67
0.0080
LEU 68
0.0106
GLY 69
0.0125
ASN 70
0.0132
ASN 70
0.0132
GLU 71
0.0113
GLY 72
0.0154
ARG 73
0.0138
GLY 74
0.0160
VAL 75
0.0133
ARG 76
0.0147
ARG 76
0.0147
PHE 77
0.0107
SER 78
0.0091
SER 78
0.0091
PRO 79
0.0116
TYR 80
0.0160
SER 81
0.0157
THR 82
0.0157
THR 83
0.0118
GLU 84
0.0075
GLY 85
0.0044
ALA 86
0.0094
LEU 87
0.0100
MET 88
0.0120
VAL 89
0.0146
PRO 90
0.0248
ALA 91
0.0289
GLY 92
0.0638
SER 93
0.0285
PRO 94
0.0253
ILE 95
0.0192
THR 96
0.0584
ASP 97
0.0259
LEU 98
0.0124
LYS 99
0.0212
GLY 100
0.0228
LEU 101
0.0184
ALA 102
0.0328
GLY 103
0.0284
LYS 104
0.0145
ARG 105
0.0186
LEU 106
0.0124
GLY 107
0.0138
VAL 108
0.0080
ALA 109
0.0065
GLY 110
0.0014
GLY 111
0.0086
ALA 112
0.0126
LEU 113
0.0104
ASP 114
0.0069
LYS 115
0.0065
ASN 116
0.0078
TRP 117
0.0111
ILE 118
0.0137
LEU 119
0.0136
LEU 119
0.0136
LEU 120
0.0126
ARG 121
0.0100
ALA 122
0.0102
GLN 123
0.0099
ALA 124
0.0113
ARG 125
0.0122
GLU 126
0.0164
THR 127
0.0373
ALA 128
0.0412
GLY 129
0.0346
LEU 130
0.0189
GLU 131
0.0194
LEU 132
0.0151
GLU 133
0.0120
ASN 134
0.0317
VAL 135
0.0273
ALA 136
0.0194
GLN 137
0.0160
ILE 138
0.0133
ALA 139
0.0165
TYR 140
0.0134
GLY 141
0.0130
ALA 142
0.0083
PRO 143
0.0047
PRO 144
0.0097
LEU 145
0.0145
LEU 146
0.0118
ALA 147
0.0160
GLN 148
0.0243
LYS 149
0.0121
LEU 150
0.0146
GLU 151
0.0206
THR 152
0.0350
GLY 153
0.0263
GLU 154
0.0040
LEU 155
0.0172
ASP 156
0.0171
ALA 157
0.0163
ALA 158
0.0127
LEU 159
0.0083
LEU 160
0.0090
TRP 161
0.0099
TRP 162
0.0033
GLN 163
0.0071
PHE 164
0.0048
ALA 165
0.0086
ALA 166
0.0219
ARG 167
0.0203
LEU 168
0.0100
GLU 169
0.0075
ALA 170
0.0073
LYS 171
0.0038
GLY 172
0.0088
PHE 173
0.0061
LYS 174
0.0145
ARG 175
0.0073
LEU 176
0.0172
ILE 177
0.0122
SER 178
0.0131
ALA 179
0.0112
ASP 180
0.0084
ASP 181
0.0134
VAL 182
0.0123
MET 183
0.0123
ARG 184
0.0141
ARG 184
0.0141
ALA 185
0.0213
PHE 186
0.0161
GLY 187
0.0236
ALA 188
0.0099
LYS 189
0.0250
GLY 190
0.0138
ALA 191
0.0180
VAL 192
0.0148
SER 193
0.0158
SER 193
0.0158
LEU 194
0.0119
ILE 195
0.0140
ILE 195
0.0140
GLY 196
0.0112
TYR 197
0.0097
LEU 198
0.0038
TYR 199
0.0044
GLU 200
0.0129
GLY 201
0.0162
HIS 202
0.0336
THR 203
0.0184
VAL 204
0.0147
ALA 205
0.0183
ASP 206
0.0331
ARG 207
0.0165
GLY 208
0.0123
GLU 209
0.0126
VAL 210
0.0060
VAL 211
0.0122
ARG 212
0.0265
GLY 213
0.0222
PHE 214
0.0137
ALA 215
0.0135
ARG 216
0.0237
ALA 217
0.0127
SER 218
0.0043
ALA 219
0.0073
ALA 220
0.0107
ALA 221
0.0066
LYS 222
0.0126
ASP 223
0.0204
ALA 224
0.0114
LEU 225
0.0059
ALA 226
0.0181
ASN 227
0.0124
GLU 228
0.0256
PRO 229
0.0443
ALA 230
0.0490
LEU 231
0.0234
TRP 232
0.0056
GLU 233
0.0082
THR 234
0.0152
VAL 235
0.0162
ARG 236
0.0216
PRO 237
0.0324
LEU 238
0.0312
MET 239
0.0330
ALA 240
0.0379
ALA 241
0.0256
GLU 242
0.0274
ASP 243
0.0253
ASP 244
0.0412
ALA 245
0.0417
THR 246
0.0312
PHE 247
0.0333
ALA 248
0.0391
THR 249
0.0332
LEU 250
0.0295
LYS 251
0.0252
ARG 252
0.0156
ASP 253
0.0113
PHE 254
0.0083
LEU 255
0.0046
ALA 256
0.0135
GLY 257
0.0154
ILE 258
0.0192
PRO 259
0.0191
ARG 260
0.0197
ARG 261
0.0178
PRO 262
0.0131
ILE 263
0.0121
ALA 264
0.0198
ALA 265
0.0120
GLU 266
0.0102
ARG 267
0.0165
ALA 268
0.0210
ASP 269
0.0139
GLY 270
0.0200
GLU 271
0.0187
ARG 272
0.0139
ILE 273
0.0117
TYR 274
0.0168
TYR 274
0.0168
ALA 275
0.0135
ALA 275
0.0135
ALA 276
0.0130
ALA 276
0.0133
LEU 277
0.0137
LEU 277
0.0138
ASP 278
0.0094
ASP 278
0.0116
ARG 279
0.0105
ARG 279
0.0126
LEU 280
0.0111
LEU 280
0.0101
ALA 281
0.0106
ALA 281
0.0121
GLY 282
0.0105
GLY 282
0.0162
ALA 283
0.0140
ALA 283
0.0159
GLN 284
0.0111
GLN 284
0.0170
LEU 285
0.0148
LEU 285
0.0115
LEU 286
0.0210
LEU 286
0.0161
GLY 287
0.0151
GLY 287
0.0124
VAL 288
0.0097
VAL 288
0.0071
GLY 289
0.0070
GLY 289
0.0121
LYS 290
0.0150
LYS 290
0.0147
SER 291
0.0167
SER 291
0.0166
LEU 292
0.0182
PRO 293
0.0185
PRO 294
0.0110
ASP 295
0.0211
LEU 296
0.0153
TYR 297
0.0141
LEU 298
0.0117
ASP 299
0.0127
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.