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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 = 0.0779
MET 1
0.0180
VAL 2
0.0062
LEU 3
0.0202
ASP 4
0.0095
LEU 5
0.0054
LEU 6
0.0067
LYS 7
0.0180
SER 8
0.0166
GLY 9
0.0119
VAL 10
0.0113
LEU 11
0.0107
LEU 12
0.0018
ALA 13
0.0050
VAL 14
0.0075
LEU 15
0.0039
ALA 16
0.0075
SER 17
0.0101
PHE 18
0.0077
THR 19
0.0120
PHE 20
0.0134
SER 21
0.0071
VAL 22
0.0146
MET 23
0.0173
ASN 24
0.0142
ALA 25
0.0103
LEU 26
0.0180
VAL 27
0.0145
LYS 28
0.0135
GLU 29
0.0222
ALA 30
0.0151
SER 31
0.0124
ALA 32
0.0247
THR 33
0.0203
LEU 34
0.0131
PRO 35
0.0158
ALA 36
0.0126
ALA 37
0.0228
GLU 38
0.0185
ILE 39
0.0088
VAL 40
0.0078
PHE 41
0.0085
PHE 42
0.0114
ARG 43
0.0060
SER 44
0.0069
ALA 45
0.0124
ILE 46
0.0147
GLY 47
0.0114
THR 48
0.0085
LEU 49
0.0210
LEU 50
0.0234
ILE 51
0.0110
TYR 52
0.0125
LEU 53
0.0149
LEU 54
0.0145
MET 55
0.0115
ARG 56
0.0267
GLN 57
0.0358
ALA 58
0.0779
GLY 59
0.0712
VAL 60
0.0240
ALA 61
0.0487
LEU 62
0.0457
SER 63
0.0377
ARG 64
0.0316
GLN 65
0.0381
GLY 66
0.0235
VAL 67
0.0212
PRO 68
0.0347
MET 69
0.0097
LEU 70
0.0128
LEU 71
0.0220
VAL 72
0.0230
ARG 73
0.0116
GLY 74
0.0100
VAL 75
0.0200
MET 76
0.0209
GLY 77
0.0123
ALA 78
0.0122
LEU 79
0.0174
TYR 80
0.0144
LEU 81
0.0085
VAL 82
0.0098
CYS 83
0.0112
TYR 84
0.0100
PHE 85
0.0092
TYR 86
0.0099
ALA 87
0.0116
ILE 88
0.0109
ALA 89
0.0106
HIS 90
0.0110
ILE 91
0.0072
PRO 92
0.0076
LEU 93
0.0058
ALA 94
0.0071
ASP 95
0.0018
ALA 96
0.0009
SER 97
0.0109
ILE 98
0.0104
LEU 99
0.0052
ALA 100
0.0083
HIS 101
0.0173
MET 102
0.0139
SER 103
0.0194
PRO 104
0.0192
PHE 105
0.0178
PHE 106
0.0168
VAL 107
0.0152
ILE 108
0.0187
LEU 109
0.0227
PHE 110
0.0101
SER 111
0.0150
ALA 112
0.0246
LEU 113
0.0364
PHE 114
0.0199
LEU 115
0.0085
GLY 116
0.0063
GLU 117
0.0111
ARG 118
0.0130
ILE 119
0.0134
PRO 120
0.0070
ARG 121
0.0120
ALA 122
0.0149
VAL 123
0.0103
TYR 124
0.0135
TRP 125
0.0139
LEU 126
0.0093
LEU 127
0.0050
LEU 128
0.0082
VAL 129
0.0064
VAL 130
0.0040
VAL 131
0.0051
LEU 132
0.0033
GLY 133
0.0058
ALA 134
0.0087
LEU 135
0.0067
MET 136
0.0081
ILE 137
0.0079
VAL 138
0.0104
LYS 139
0.0108
PRO 140
0.0093
PHE 141
0.0055
SER 142
0.0087
TYR 143
0.0137
SER 144
0.0210
SER 145
0.0086
TYR 146
0.0105
SER 147
0.0122
VAL 148
0.0151
TYR 149
0.0123
ALA 150
0.0115
VAL 151
0.0113
VAL 152
0.0110
GLY 153
0.0075
LEU 154
0.0042
LEU 155
0.0079
SER 156
0.0094
ALA 157
0.0108
VAL 158
0.0089
PHE 159
0.0164
ALA 160
0.0170
ALA 161
0.0169
GLY 162
0.0176
ALA 163
0.0203
SER 164
0.0198
VAL 165
0.0192
ALA 166
0.0180
ILE 167
0.0133
ARG 168
0.0145
GLN 169
0.0201
LEU 170
0.0125
SER 171
0.0089
ALA 172
0.0212
ARG 173
0.0507
HIS 174
0.0283
HIS 175
0.0303
THR 176
0.0242
TYR 177
0.0179
GLU 178
0.0209
ILE 179
0.0138
VAL 180
0.0101
PHE 181
0.0142
TYR 182
0.0150
PHE 183
0.0028
LEU 184
0.0037
ALA 185
0.0128
VAL 186
0.0131
ALA 187
0.0100
THR 188
0.0107
LEU 189
0.0154
VAL 190
0.0144
ALA 191
0.0215
ILE 192
0.0201
PRO 193
0.0326
LEU 194
0.0367
MET 195
0.0264
TRP 196
0.0266
ASN 197
0.0292
ASP 198
0.0214
PHE 199
0.0142
VAL 200
0.0104
VAL 201
0.0109
PRO 202
0.0128
ALA 203
0.0199
THR 204
0.0256
LEU 205
0.0283
ARG 206
0.0340
GLU 207
0.0293
TRP 208
0.0255
GLY 209
0.0272
LEU 210
0.0261
LEU 211
0.0167
LEU 212
0.0209
ALA 213
0.0215
ILE 214
0.0160
GLY 215
0.0148
VAL 216
0.0173
VAL 217
0.0164
SER 218
0.0166
LEU 219
0.0115
LEU 220
0.0133
GLY 221
0.0141
GLN 222
0.0138
VAL 223
0.0124
PHE 224
0.0123
LEU 225
0.0112
THR 226
0.0092
ARG 227
0.0113
ALA 228
0.0084
PHE 229
0.0118
SER 230
0.0100
HIS 231
0.0154
GLU 232
0.0169
SER 233
0.0178
ALA 234
0.0165
THR 235
0.0155
ILE 236
0.0117
VAL 237
0.0066
ALA 238
0.0117
VAL 239
0.0084
THR 240
0.0083
ARG 241
0.0134
TYR 242
0.0177
ILE 243
0.0252
GLY 244
0.0180
ILE 245
0.0212
VAL 246
0.0220
PHE 247
0.0139
ASN 248
0.0076
ALA 249
0.0087
GLY 250
0.0077
TRP 251
0.0045
GLY 252
0.0085
TRP 253
0.0057
LEU 254
0.0053
PHE 255
0.0051
TRP 256
0.0084
SER 257
0.0072
GLU 258
0.0077
VAL 259
0.0203
PRO 260
0.0189
ASP 261
0.0192
ALA 262
0.0211
LEU 263
0.0116
THR 264
0.0114
ILE 265
0.0223
ALA 266
0.0183
GLY 267
0.0062
GLY 268
0.0138
VAL 269
0.0244
LEU 270
0.0153
ILE 271
0.0094
VAL 272
0.0164
VAL 273
0.0215
ALA 274
0.0089
CYS 275
0.0074
ILE 276
0.0053
ALA 277
0.0128
LEU 278
0.0153
SER 279
0.0230
ARG 280
0.0284
THR 281
0.0216
LYS 282
0.0296
LYS 283
0.0226
GLY 284
0.0317
HIS 285
0.0125
HIS 286
0.0119
HIS 287
0.0125
HIS 288
0.0178
HIS 289
0.0194
HIS 290
0.0199
HIS 291
0.0140
HIS 292
0.0134
HIS 293
0.0114
HIS 294
0.0099
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.