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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 = 0.0592
MET 1
0.0160
ASP 2
0.0184
ARG 3
0.0180
GLN 4
0.0194
SER 5
0.0213
CYS 6
0.0201
ASN 7
0.0170
LEU 8
0.0139
VAL 9
0.0123
PHE 10
0.0105
GLU 11
0.0107
SER 12
0.0173
TYR 13
0.0270
SER 14
0.0258
TYR 15
0.0154
ASN 16
0.0089
THR 17
0.0236
ALA 18
0.0298
GLU 19
0.0289
VAL 20
0.0299
ARG 21
0.0326
ILE 22
0.0273
VAL 23
0.0331
TRP 24
0.0324
ARG 25
0.0434
ASP 26
0.0519
TRP 27
0.0547
ASP 28
0.0418
ALA 29
0.0311
VAL 30
0.0230
THR 31
0.0286
ILE 32
0.0229
PRO 33
0.0274
ASP 34
0.0225
PRO 35
0.0142
ASP 36
0.0152
SER 37
0.0170
LYS 38
0.0099
ASN 39
0.0127
LEU 40
0.0165
PRO 41
0.0183
ASP 42
0.0189
PHE 43
0.0161
GLU 44
0.0118
LEU 45
0.0077
VAL 46
0.0071
ASN 47
0.0089
ILE 48
0.0078
GLU 49
0.0166
HIS 50
0.0176
MET 51
0.0236
ASN 52
0.0262
ALA 53
0.0307
THR 54
0.0324
LEU 55
0.0339
VAL 56
0.0404
TYR 57
0.0368
THR 58
0.0419
ALA 59
0.0265
GLY 60
0.0272
LEU 61
0.0271
TRP 62
0.0157
ASP 63
0.0178
GLN 64
0.0117
LEU 65
0.0106
GLU 66
0.0085
VAL 67
0.0050
LYS 68
0.0100
PHE 69
0.0085
THR 70
0.0129
PHE 71
0.0137
ARG 72
0.0153
ARG 73
0.0169
LEU 74
0.0160
TYR 75
0.0161
GLY 76
0.0151
TYR 77
0.0151
TYR 78
0.0142
VAL 79
0.0131
LEU 80
0.0131
GLN 81
0.0123
ALA 82
0.0113
TYR 83
0.0110
MET 84
0.0114
PRO 85
0.0104
THR 86
0.0087
TYR 87
0.0090
LEU 88
0.0100
SER 89
0.0089
VAL 90
0.0073
PHE 91
0.0086
ILE 92
0.0105
SER 93
0.0092
TRP 94
0.0082
ILE 95
0.0109
ALA 96
0.0120
PHE 97
0.0100
TRP 98
0.0109
ILE 99
0.0144
ASP 100
0.0161
THR 101
0.0171
LYS 102
0.0210
ALA 103
0.0214
LEU 104
0.0211
PRO 105
0.0229
ALA 106
0.0203
ARG 107
0.0163
ILE 108
0.0176
THR 109
0.0181
LEU 110
0.0146
GLY 111
0.0122
VAL 112
0.0136
SER 113
0.0137
SER 114
0.0103
LEU 115
0.0087
MET 116
0.0100
ALA 117
0.0096
LEU 118
0.0073
THR 119
0.0066
PHE 120
0.0078
GLN 121
0.0087
PHE 122
0.0082
GLY 123
0.0083
ASN 124
0.0098
ILE 125
0.0112
VAL 126
0.0117
LYS 127
0.0125
ASN 128
0.0146
LEU 129
0.0158
PRO 130
0.0173
ARG 131
0.0167
VAL 132
0.0178
SER 133
0.0181
TYR 134
0.0179
VAL 135
0.0158
LYS 136
0.0149
ALA 137
0.0135
LEU 138
0.0120
ASP 139
0.0115
ILE 140
0.0116
TRP 141
0.0100
MET 142
0.0085
PHE 143
0.0089
GLY 144
0.0088
CYS 145
0.0068
VAL 146
0.0065
GLY 147
0.0078
PHE 148
0.0069
ILE 149
0.0072
PHE 150
0.0090
LEU 151
0.0098
SER 152
0.0093
LEU 153
0.0122
VAL 154
0.0137
GLU 155
0.0133
LEU 156
0.0151
ALA 157
0.0190
VAL 158
0.0188
VAL 159
0.0175
GLY 160
0.0215
PHE 161
0.0248
ALA 162
0.0213
ASP 163
0.0213
LYS 164
0.0260
LEU 165
0.0251
GLU 166
0.0204
ALA 167
0.0223
LYS 168
0.0249
ARG 169
0.0202
ARG 170
0.0167
ARG 171
0.0194
HIS 172
0.0195
ASN 173
0.0145
ARG 174
0.0130
CYS 175
0.0148
LYS 176
0.0147
GLU 177
0.0112
GLN 178
0.0108
LEU 179
0.0120
MET 180
0.0130
MET 181
0.0124
ARG 182
0.0122
SER 183
0.0135
ASP 184
0.0147
SER 185
0.0148
GLU 186
0.0149
GLN 187
0.0152
GLN 188
0.0156
TRP 189
0.0159
LEU 190
0.0155
SER 191
0.0157
ARG 192
0.0154
LEU 193
0.0154
SER 194
0.0159
GLY 195
0.0156
GLN 196
0.0151
ARG 197
0.0178
PRO 198
0.0159
GLN 199
0.0176
VAL 200
0.0312
SER 201
0.0227
GLU 202
0.0344
THR 203
0.0189
ASN 204
0.0146
SER 205
0.0039
ASP 206
0.0214
ALA 207
0.0309
THR 208
0.0308
HIS 209
0.0159
THR 210
0.0244
ILE 211
0.0265
GLN 212
0.0459
ILE 213
0.0592
ASN 214
0.0541
ASP 215
0.0541
GLY 216
0.0417
ASN 217
0.0357
GLY 218
0.0350
ASN 219
0.0325
VAL 220
0.0220
ARG 221
0.0176
ARG 222
0.0180
ARG 223
0.0184
LYS 224
0.0082
SER 225
0.0070
GLU 226
0.0161
GLU 227
0.0180
LYS 228
0.0149
ARG 229
0.0174
GLN 230
0.0234
LYS 231
0.0253
LEU 232
0.0235
LEU 233
0.0260
LEU 234
0.0314
GLN 235
0.0311
MET 236
0.0289
GLU 237
0.0339
SER 238
0.0246
PRO 239
0.0276
MET 240
0.0215
PHE 241
0.0156
VAL 242
0.0172
ASN 243
0.0147
GLY 244
0.0154
GLU 245
0.0119
LYS 246
0.0110
ILE 247
0.0118
ASP 248
0.0102
GLU 249
0.0081
ILE 250
0.0088
SER 251
0.0081
ALA 252
0.0066
LYS 253
0.0070
LEU 254
0.0078
PHE 255
0.0067
PRO 256
0.0069
LEU 257
0.0084
LEU 258
0.0086
PHE 259
0.0079
THR 260
0.0095
ALA 261
0.0105
PHE 262
0.0102
ASN 263
0.0105
ILE 264
0.0120
PHE 265
0.0124
TYR 266
0.0121
TRP 267
0.0129
PHE 268
0.0141
TYR 269
0.0138
TYR 270
0.0138
ILE 271
0.0146
GLY 272
0.0152
MET 273
0.0145
SER 274
0.0152
GLY 275
0.0147
GLY 276
0.0147
PHE 277
0.0167
PHE 278
0.0170
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.