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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 = 0.0594
MET 1
0.0082
ASP 2
0.0119
ARG 3
0.0148
GLN 4
0.0200
SER 5
0.0233
CYS 6
0.0228
ASN 7
0.0224
LEU 8
0.0235
VAL 9
0.0215
PHE 10
0.0211
GLU 11
0.0201
SER 12
0.0188
TYR 13
0.0276
SER 14
0.0167
TYR 15
0.0080
ASN 16
0.0108
THR 17
0.0206
ALA 18
0.0322
GLU 19
0.0291
VAL 20
0.0264
ARG 21
0.0238
ILE 22
0.0215
VAL 23
0.0171
TRP 24
0.0206
ARG 25
0.0260
ASP 26
0.0462
TRP 27
0.0594
ASP 28
0.0386
ALA 29
0.0214
VAL 30
0.0202
THR 31
0.0154
ILE 32
0.0131
PRO 33
0.0093
ASP 34
0.0061
PRO 35
0.0065
ASP 36
0.0060
SER 37
0.0093
LYS 38
0.0097
ASN 39
0.0088
LEU 40
0.0140
PRO 41
0.0179
ASP 42
0.0173
PHE 43
0.0128
GLU 44
0.0080
LEU 45
0.0122
VAL 46
0.0123
ASN 47
0.0194
ILE 48
0.0218
GLU 49
0.0271
HIS 50
0.0244
MET 51
0.0208
ASN 52
0.0139
ALA 53
0.0029
THR 54
0.0115
LEU 55
0.0216
VAL 56
0.0350
TYR 57
0.0378
THR 58
0.0483
ALA 59
0.0365
GLY 60
0.0348
LEU 61
0.0255
TRP 62
0.0099
ASP 63
0.0052
GLN 64
0.0085
LEU 65
0.0164
GLU 66
0.0201
VAL 67
0.0229
LYS 68
0.0242
PHE 69
0.0215
THR 70
0.0201
PHE 71
0.0147
ARG 72
0.0105
ARG 73
0.0116
LEU 74
0.0117
TYR 75
0.0135
GLY 76
0.0164
TYR 77
0.0204
TYR 78
0.0162
VAL 79
0.0134
LEU 80
0.0181
GLN 81
0.0169
ALA 82
0.0102
TYR 83
0.0087
MET 84
0.0121
PRO 85
0.0097
THR 86
0.0076
TYR 87
0.0092
LEU 88
0.0106
SER 89
0.0108
VAL 90
0.0113
PHE 91
0.0109
ILE 92
0.0124
SER 93
0.0132
TRP 94
0.0111
ILE 95
0.0105
ALA 96
0.0118
PHE 97
0.0080
TRP 98
0.0087
ILE 99
0.0121
ASP 100
0.0116
THR 101
0.0085
LYS 102
0.0124
ALA 103
0.0163
LEU 104
0.0161
PRO 105
0.0214
ALA 106
0.0196
ARG 107
0.0158
ILE 108
0.0193
THR 109
0.0202
LEU 110
0.0171
GLY 111
0.0168
VAL 112
0.0198
SER 113
0.0177
SER 114
0.0146
LEU 115
0.0152
MET 116
0.0155
ALA 117
0.0103
LEU 118
0.0090
THR 119
0.0100
PHE 120
0.0062
GLN 121
0.0058
PHE 122
0.0072
GLY 123
0.0102
ASN 124
0.0124
ILE 125
0.0132
VAL 126
0.0163
LYS 127
0.0213
ASN 128
0.0239
LEU 129
0.0243
PRO 130
0.0309
ARG 131
0.0310
VAL 132
0.0300
SER 133
0.0308
TYR 134
0.0264
VAL 135
0.0203
LYS 136
0.0157
ALA 137
0.0088
LEU 138
0.0080
ASP 139
0.0102
ILE 140
0.0098
TRP 141
0.0066
MET 142
0.0067
PHE 143
0.0097
GLY 144
0.0108
CYS 145
0.0101
VAL 146
0.0118
GLY 147
0.0130
PHE 148
0.0124
ILE 149
0.0136
PHE 150
0.0153
LEU 151
0.0139
SER 152
0.0134
LEU 153
0.0159
VAL 154
0.0157
GLU 155
0.0125
LEU 156
0.0132
ALA 157
0.0172
VAL 158
0.0142
VAL 159
0.0089
GLY 160
0.0122
PHE 161
0.0150
ALA 162
0.0094
ASP 163
0.0041
LYS 164
0.0081
LEU 165
0.0100
GLU 166
0.0082
ALA 167
0.0057
LYS 168
0.0046
ARG 169
0.0107
ARG 170
0.0125
ARG 171
0.0106
HIS 172
0.0097
ASN 173
0.0154
ARG 174
0.0175
CYS 175
0.0153
LYS 176
0.0154
GLU 177
0.0185
GLN 178
0.0184
LEU 179
0.0188
MET 180
0.0185
MET 181
0.0155
ARG 182
0.0157
SER 183
0.0225
ASP 184
0.0200
SER 185
0.0086
GLU 186
0.0119
GLN 187
0.0229
GLN 188
0.0242
TRP 189
0.0145
LEU 190
0.0096
SER 191
0.0287
ARG 192
0.0306
LEU 193
0.0131
SER 194
0.0172
GLY 195
0.0342
GLN 196
0.0237
ARG 197
0.0127
PRO 198
0.0306
GLN 199
0.0121
VAL 200
0.0105
SER 201
0.0125
GLU 202
0.0146
THR 203
0.0196
ASN 204
0.0131
SER 205
0.0071
ASP 206
0.0160
ALA 207
0.0077
THR 208
0.0086
HIS 209
0.0177
THR 210
0.0039
ILE 211
0.0297
GLN 212
0.0247
ILE 213
0.0454
ASN 214
0.0285
ASP 215
0.0370
GLY 216
0.0243
ASN 217
0.0151
GLY 218
0.0186
ASN 219
0.0281
VAL 220
0.0244
ARG 221
0.0184
ARG 222
0.0208
ARG 223
0.0250
LYS 224
0.0244
SER 225
0.0209
GLU 226
0.0204
GLU 227
0.0220
LYS 228
0.0230
ARG 229
0.0175
GLN 230
0.0181
LYS 231
0.0231
LEU 232
0.0218
LEU 233
0.0240
LEU 234
0.0300
GLN 235
0.0334
MET 236
0.0346
GLU 237
0.0477
SER 238
0.0423
PRO 239
0.0358
MET 240
0.0372
PHE 241
0.0290
VAL 242
0.0208
ASN 243
0.0139
GLY 244
0.0048
GLU 245
0.0077
LYS 246
0.0102
ILE 247
0.0058
ASP 248
0.0031
GLU 249
0.0043
ILE 250
0.0039
SER 251
0.0060
ALA 252
0.0055
LYS 253
0.0049
LEU 254
0.0067
PHE 255
0.0097
PRO 256
0.0094
LEU 257
0.0093
LEU 258
0.0101
PHE 259
0.0105
THR 260
0.0108
ALA 261
0.0113
PHE 262
0.0096
ASN 263
0.0091
ILE 264
0.0100
PHE 265
0.0086
TYR 266
0.0064
TRP 267
0.0065
PHE 268
0.0070
TYR 269
0.0056
TYR 270
0.0042
ILE 271
0.0045
GLY 272
0.0056
MET 273
0.0049
SER 274
0.0031
GLY 275
0.0065
GLY 276
0.0040
PHE 277
0.0098
PHE 278
0.0136
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.