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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 = 0.0673
MET 1
0.0241
THR 2
0.0098
GLU 3
0.0112
PRO 4
0.0040
LEU 5
0.0109
THR 6
0.0152
GLU 7
0.0238
THR 8
0.0305
PRO 9
0.0325
GLU 10
0.0318
LEU 11
0.0323
SER 12
0.0251
ALA 13
0.0213
LYS 14
0.0171
TYR 15
0.0170
ALA 16
0.0191
TRP 17
0.0102
PHE 18
0.0118
PHE 19
0.0052
ASP 20
0.0071
LEU 21
0.0111
ASP 22
0.0083
GLY 23
0.0035
THR 24
0.0040
LEU 25
0.0033
ALA 26
0.0031
GLU 27
0.0069
ILE 28
0.0037
LYS 29
0.0124
PRO 30
0.0147
HIS 31
0.0143
PRO 32
0.0178
ASP 33
0.0130
GLN 34
0.0093
VAL 35
0.0069
VAL 36
0.0078
VAL 37
0.0079
PRO 38
0.0161
ASP 39
0.0199
ASN 40
0.0232
ILE 41
0.0177
LEU 42
0.0179
GLN 43
0.0201
GLY 44
0.0158
LEU 45
0.0112
GLN 46
0.0137
LEU 47
0.0120
LEU 48
0.0130
ALA 49
0.0092
THR 50
0.0109
ALA 51
0.0111
SER 52
0.0083
ASP 53
0.0090
GLY 54
0.0107
ALA 55
0.0100
LEU 56
0.0078
ALA 57
0.0108
LEU 58
0.0121
ILE 59
0.0142
SER 60
0.0164
GLY 61
0.0174
ARG 62
0.0207
SER 63
0.0277
MET 64
0.0274
VAL 65
0.0310
GLU 66
0.0282
LEU 67
0.0260
ASP 68
0.0264
ALA 69
0.0225
LEU 70
0.0202
ALA 71
0.0226
LYS 72
0.0229
PRO 73
0.0249
TYR 74
0.0254
ARG 75
0.0199
PHE 76
0.0183
PRO 77
0.0171
LEU 78
0.0199
ALA 79
0.0201
GLY 80
0.0228
VAL 81
0.0197
HIS 82
0.0192
GLY 83
0.0273
ALA 84
0.0284
GLU 85
0.0247
ARG 86
0.0185
ARG 87
0.0141
ASP 88
0.0141
ILE 89
0.0187
ASN 90
0.0159
GLY 91
0.0080
LYS 92
0.0080
THR 93
0.0118
HIS 94
0.0139
ILE 95
0.0335
VAL 96
0.0311
HIS 97
0.0470
LEU 98
0.0286
PRO 99
0.0523
ASP 100
0.0673
ALA 101
0.0252
ILE 102
0.0230
ALA 103
0.0319
ARG 104
0.0325
ASP 105
0.0255
ILE 106
0.0215
SER 107
0.0195
VAL 108
0.0192
GLN 109
0.0178
LEU 110
0.0135
HIS 111
0.0185
THR 112
0.0222
VAL 113
0.0159
ILE 114
0.0137
ALA 115
0.0133
GLN 116
0.0099
TYR 117
0.0164
PRO 118
0.0146
GLY 119
0.0153
ALA 120
0.0190
GLU 121
0.0172
LEU 122
0.0201
GLU 123
0.0284
THR 124
0.0205
LYS 125
0.0171
GLY 126
0.0252
MET 127
0.0177
ALA 128
0.0135
PHE 129
0.0091
ALA 130
0.0184
LEU 131
0.0227
HIS 132
0.0233
TYR 133
0.0264
ARG 134
0.0136
GLN 135
0.0216
ALA 136
0.0268
PRO 137
0.0333
GLN 138
0.0420
HIS 139
0.0335
GLU 140
0.0346
ASP 141
0.0406
ALA 142
0.0239
LEU 143
0.0254
MET 144
0.0265
THR 145
0.0149
LEU 146
0.0108
ALA 147
0.0107
GLN 148
0.0079
ARG 149
0.0159
ILE 150
0.0115
THR 151
0.0141
GLN 152
0.0198
ILE 153
0.0167
TRP 154
0.0178
PRO 155
0.0219
GLN 156
0.0241
MET 157
0.0187
ALA 158
0.0187
LEU 159
0.0068
GLN 160
0.0067
GLN 161
0.0211
GLY 162
0.0172
LYS 163
0.0174
CYS 164
0.0253
VAL 165
0.0234
VAL 166
0.0228
GLU 167
0.0101
ILE 168
0.0032
LYS 169
0.0128
PRO 170
0.0218
ARG 171
0.0378
GLY 172
0.0527
THR 173
0.0245
SER 174
0.0217
LYS 175
0.0153
GLY 176
0.0155
GLU 177
0.0178
ALA 178
0.0159
ILE 179
0.0151
ALA 180
0.0166
ALA 181
0.0129
PHE 182
0.0154
MET 183
0.0227
GLN 184
0.0271
GLU 185
0.0241
ALA 186
0.0238
PRO 187
0.0179
PHE 188
0.0202
ILE 189
0.0322
GLY 190
0.0313
ARG 191
0.0194
THR 192
0.0250
PRO 193
0.0162
VAL 194
0.0148
PHE 195
0.0051
LEU 196
0.0050
GLY 197
0.0073
ASP 198
0.0076
ASP 199
0.0096
LEU 200
0.0114
THR 201
0.0105
ASP 202
0.0112
GLU 203
0.0125
SER 204
0.0142
GLY 205
0.0119
PHE 206
0.0123
ALA 207
0.0159
ALA 208
0.0186
VAL 209
0.0130
ASN 210
0.0115
ARG 211
0.0149
LEU 212
0.0189
GLY 213
0.0139
GLY 214
0.0147
MET 215
0.0103
SER 216
0.0098
VAL 217
0.0068
LYS 218
0.0071
ILE 219
0.0078
GLY 220
0.0089
THR 221
0.0352
GLY 222
0.0343
ALA 223
0.0190
THR 224
0.0165
GLN 225
0.0143
ALA 226
0.0101
SER 227
0.0078
TRP 228
0.0069
ARG 229
0.0044
LEU 230
0.0054
ALA 231
0.0070
GLY 232
0.0108
VAL 233
0.0116
PRO 234
0.0167
ASP 235
0.0144
VAL 236
0.0147
TRP 237
0.0185
SER 238
0.0172
TRP 239
0.0211
LEU 240
0.0223
GLU 241
0.0267
MET 242
0.0249
ILE 243
0.0270
THR 244
0.0254
THR 245
0.0334
ALA 246
0.0324
LEU 247
0.0213
GLN 248
0.0180
GLN 249
0.0185
LYS 250
0.0191
ARG 251
0.0146
GLU 252
0.0144
ASN 253
0.0145
ASN 254
0.0123
ARG 255
0.0132
SER 256
0.0121
ASP 257
0.0092
ASP 258
0.0084
TYR 259
0.0067
GLU 260
0.0153
SER 261
0.0157
PHE 262
0.0176
SER 263
0.0173
ARG 264
0.0145
SER 265
0.0381
ILE 266
0.0274
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.