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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 = 0.0635
MET 1
0.0013
ASP 2
0.0066
ARG 3
0.0132
GLN 4
0.0172
SER 5
0.0254
CYS 6
0.0258
ASN 7
0.0241
LEU 8
0.0213
VAL 9
0.0175
PHE 10
0.0157
GLU 11
0.0148
SER 12
0.0156
TYR 13
0.0235
SER 14
0.0200
TYR 15
0.0090
ASN 16
0.0036
THR 17
0.0105
ALA 18
0.0136
GLU 19
0.0093
VAL 20
0.0141
ARG 21
0.0175
ILE 22
0.0192
VAL 23
0.0198
TRP 24
0.0192
ARG 25
0.0241
ASP 26
0.0448
TRP 27
0.0635
ASP 28
0.0380
ALA 29
0.0159
VAL 30
0.0151
THR 31
0.0164
ILE 32
0.0140
PRO 33
0.0211
ASP 34
0.0184
PRO 35
0.0169
ASP 36
0.0143
SER 37
0.0139
LYS 38
0.0132
ASN 39
0.0132
LEU 40
0.0141
PRO 41
0.0132
ASP 42
0.0111
PHE 43
0.0122
GLU 44
0.0119
LEU 45
0.0152
VAL 46
0.0150
ASN 47
0.0191
ILE 48
0.0202
GLU 49
0.0246
HIS 50
0.0222
MET 51
0.0220
ASN 52
0.0169
ALA 53
0.0140
THR 54
0.0105
LEU 55
0.0088
VAL 56
0.0173
TYR 57
0.0199
THR 58
0.0298
ALA 59
0.0244
GLY 60
0.0202
LEU 61
0.0134
TRP 62
0.0043
ASP 63
0.0102
GLN 64
0.0116
LEU 65
0.0173
GLU 66
0.0203
VAL 67
0.0219
LYS 68
0.0243
PHE 69
0.0221
THR 70
0.0216
PHE 71
0.0162
ARG 72
0.0118
ARG 73
0.0071
LEU 74
0.0058
TYR 75
0.0007
GLY 76
0.0009
TYR 77
0.0011
TYR 78
0.0018
VAL 79
0.0047
LEU 80
0.0046
GLN 81
0.0046
ALA 82
0.0074
TYR 83
0.0081
MET 84
0.0090
PRO 85
0.0087
THR 86
0.0089
TYR 87
0.0093
LEU 88
0.0105
SER 89
0.0105
VAL 90
0.0082
PHE 91
0.0102
ILE 92
0.0123
SER 93
0.0099
TRP 94
0.0074
ILE 95
0.0122
ALA 96
0.0120
PHE 97
0.0070
TRP 98
0.0091
ILE 99
0.0140
ASP 100
0.0142
THR 101
0.0153
LYS 102
0.0217
ALA 103
0.0243
LEU 104
0.0249
PRO 105
0.0303
ALA 106
0.0266
ARG 107
0.0193
ILE 108
0.0230
THR 109
0.0250
LEU 110
0.0194
GLY 111
0.0153
VAL 112
0.0186
SER 113
0.0199
SER 114
0.0147
LEU 115
0.0115
MET 116
0.0145
ALA 117
0.0148
LEU 118
0.0108
THR 119
0.0085
PHE 120
0.0134
GLN 121
0.0136
PHE 122
0.0121
GLY 123
0.0147
ASN 124
0.0182
ILE 125
0.0169
VAL 126
0.0192
LYS 127
0.0245
ASN 128
0.0248
LEU 129
0.0243
PRO 130
0.0297
ARG 131
0.0316
VAL 132
0.0310
SER 133
0.0344
TYR 134
0.0298
VAL 135
0.0208
LYS 136
0.0175
ALA 137
0.0119
LEU 138
0.0112
ASP 139
0.0126
ILE 140
0.0107
TRP 141
0.0086
MET 142
0.0087
PHE 143
0.0074
GLY 144
0.0052
CYS 145
0.0055
VAL 146
0.0056
GLY 147
0.0031
PHE 148
0.0033
ILE 149
0.0069
PHE 150
0.0089
LEU 151
0.0085
SER 152
0.0085
LEU 153
0.0146
VAL 154
0.0165
GLU 155
0.0154
LEU 156
0.0174
ALA 157
0.0256
VAL 158
0.0250
VAL 159
0.0203
GLY 160
0.0255
PHE 161
0.0324
ALA 162
0.0262
ASP 163
0.0220
LYS 164
0.0291
LEU 165
0.0289
GLU 166
0.0216
ALA 167
0.0193
LYS 168
0.0223
ARG 169
0.0203
ARG 170
0.0129
ARG 171
0.0085
HIS 172
0.0088
ASN 173
0.0102
ARG 174
0.0053
CYS 175
0.0076
LYS 176
0.0103
GLU 177
0.0154
GLN 178
0.0147
LEU 179
0.0166
MET 180
0.0187
MET 181
0.0206
ARG 182
0.0200
SER 183
0.0227
ASP 184
0.0221
SER 185
0.0220
GLU 186
0.0240
GLN 187
0.0222
GLN 188
0.0198
TRP 189
0.0210
LEU 190
0.0211
SER 191
0.0146
ARG 192
0.0151
LEU 193
0.0210
SER 194
0.0143
GLY 195
0.0108
GLN 196
0.0219
ARG 197
0.0225
PRO 198
0.0374
GLN 199
0.0469
VAL 200
0.0347
SER 201
0.0466
GLU 202
0.0319
THR 203
0.0344
ASN 204
0.0356
SER 205
0.0259
ASP 206
0.0122
ALA 207
0.0333
THR 208
0.0367
HIS 209
0.0382
THR 210
0.0288
ILE 211
0.0301
GLN 212
0.0299
ILE 213
0.0373
ASN 214
0.0367
ASP 215
0.0415
GLY 216
0.0359
ASN 217
0.0244
GLY 218
0.0238
ASN 219
0.0291
VAL 220
0.0267
ARG 221
0.0212
ARG 222
0.0237
ARG 223
0.0272
LYS 224
0.0259
SER 225
0.0243
GLU 226
0.0265
GLU 227
0.0265
LYS 228
0.0260
ARG 229
0.0239
GLN 230
0.0219
LYS 231
0.0215
LEU 232
0.0208
LEU 233
0.0182
LEU 234
0.0157
GLN 235
0.0178
MET 236
0.0143
GLU 237
0.0120
SER 238
0.0230
PRO 239
0.0232
MET 240
0.0277
PHE 241
0.0242
VAL 242
0.0234
ASN 243
0.0180
GLY 244
0.0154
GLU 245
0.0098
LYS 246
0.0139
ILE 247
0.0145
ASP 248
0.0079
GLU 249
0.0088
ILE 250
0.0128
SER 251
0.0082
ALA 252
0.0059
LYS 253
0.0106
LEU 254
0.0102
PHE 255
0.0053
PRO 256
0.0076
LEU 257
0.0095
LEU 258
0.0073
PHE 259
0.0066
THR 260
0.0080
ALA 261
0.0075
PHE 262
0.0074
ASN 263
0.0076
ILE 264
0.0073
PHE 265
0.0091
TYR 266
0.0088
TRP 267
0.0079
PHE 268
0.0087
TYR 269
0.0102
TYR 270
0.0074
ILE 271
0.0059
GLY 272
0.0088
MET 273
0.0068
SER 274
0.0048
GLY 275
0.0106
GLY 276
0.0102
PHE 277
0.0203
PHE 278
0.0207
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.