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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 = 0.1047
GLU 1
0.0016
ALA 2
0.0005
ALA 3
0.0012
ALA 4
0.0009
LYS 5
0.0009
MET 6
0.0014
GLN 7
0.0008
ARG 8
0.0009
LEU 9
0.0015
VAL 10
0.0014
LEU 11
0.0010
LEU 12
0.0009
LEU 13
0.0006
ALA 14
0.0010
ILE 15
0.0008
SER 16
0.0007
LEU 17
0.0015
LEU 18
0.0010
LEU 19
0.0009
TYR 20
0.0023
GLN 21
0.0020
ASP 22
0.0005
LEU 23
0.0012
PRO 24
0.0010
VAL 25
0.0022
ARG 26
0.0010
SER 27
0.0006
GLU 28
0.0008
PHE 29
0.0011
GLU 30
0.0009
LEU 31
0.0008
ASP 32
0.0008
ARG 33
0.0005
ILE 34
0.0002
CYS 35
0.0006
GLY 36
0.0009
TYR 37
0.0007
GLY 38
0.0005
THR 39
0.0010
ALA 40
0.0009
ARG 41
0.0007
CYS 42
0.0009
ARG 43
0.0013
LYS 44
0.0018
LYS 45
0.0020
CYS 46
0.0019
ARG 47
0.0020
SER 48
0.0023
GLN 49
0.0019
GLU 50
0.0017
TYR 51
0.0018
ARG 52
0.0017
ILE 53
0.0017
GLY 54
0.0017
ARG 55
0.0016
CYS 56
0.0013
PRO 57
0.0016
ASN 58
0.0017
THR 59
0.0020
TYR 60
0.0018
ALA 61
0.0017
CYS 62
0.0013
CYS 63
0.0013
LEU 64
0.0014
ARG 65
0.0015
LYS 66
0.0014
TRP 67
0.0013
ASP 68
0.0013
GLU 69
0.0007
SER 70
0.0008
LEU 71
0.0010
LEU 72
0.0012
ASN 73
0.0015
ARG 74
0.0018
THR 75
0.0021
LYS 76
0.0028
PRO 77
0.0041
GLU 78
0.0029
ALA 79
0.0080
ALA 80
0.0112
ALA 81
0.0151
LYS 82
0.0187
LYS 83
0.0152
GLU 84
0.0162
MET 85
0.0124
ASN 86
0.0146
LEU 87
0.0134
SER 88
0.0150
VAL 89
0.0130
GLY 90
0.0138
LEU 91
0.0117
GLY 92
0.0125
GLY 93
0.0339
GLY 94
0.0376
SER 95
0.0281
ASN 96
0.0239
LEU 97
0.0196
SER 98
0.0202
VAL 99
0.0171
GLY 100
0.0178
LEU 101
0.0151
GLY 102
0.0189
GLU 103
0.0200
ILE 104
0.0207
GLY 105
0.0260
GLY 106
0.0245
GLY 107
0.0169
SER 108
0.0130
LYS 109
0.0118
LEU 110
0.0148
LEU 111
0.0179
ASP 112
0.0169
ILE 113
0.0161
ASN 114
0.0161
LEU 115
0.0130
GLY 116
0.0149
ARG 117
0.0278
GLY 118
0.0250
GLY 119
0.0173
GLY 120
0.0152
SER 121
0.0056
MET 122
0.0062
VAL 123
0.0059
ASP 124
0.0064
LEU 125
0.0060
THR 126
0.0063
PHE 127
0.0036
GLY 128
0.0032
GLY 129
0.0103
VAL 130
0.0158
GLY 131
0.0461
GLY 132
0.0491
GLY 133
0.0317
SER 134
0.0215
THR 135
0.0099
PHE 136
0.0042
THR 137
0.0084
PHE 138
0.0094
PHE 139
0.0121
PRO 140
0.0119
LEU 141
0.0097
VAL 142
0.0095
ILE 143
0.0082
GLY 144
0.0073
GLY 145
0.0115
GLY 146
0.0115
SER 147
0.0092
ASP 148
0.0125
ALA 149
0.0097
MET 150
0.0084
TYR 151
0.0075
LEU 152
0.0075
GLY 153
0.0120
PHE 154
0.0092
ALA 155
0.0157
ALA 156
0.0140
GLY 157
0.0110
GLY 158
0.0247
GLY 159
0.0323
SER 160
0.0395
ALA 161
0.0301
GLY 162
0.0180
GLY 163
0.0148
GLU 164
0.0084
ASN 165
0.0057
HIS 166
0.0039
VAL 167
0.0064
ALA 168
0.0060
PHE 169
0.0062
GLY 170
0.0095
PRO 171
0.0189
GLY 172
0.0238
PRO 173
0.0176
GLY 174
0.0148
VAL 175
0.0110
ASP 176
0.0124
LEU 177
0.0112
THR 178
0.0098
PHE 179
0.0091
GLY 180
0.0066
GLY 181
0.0110
VAL 182
0.0190
GLN 183
0.0196
PHE 184
0.0223
ALA 185
0.0244
MET 186
0.0196
VAL 187
0.0222
ASN 188
0.0157
ASN 189
0.0156
GLY 190
0.0173
PRO 191
0.0090
GLY 192
0.0099
PRO 193
0.0219
GLY 194
0.0085
GLU 195
0.0102
SER 196
0.0158
PHE 197
0.0038
THR 198
0.0052
ALA 199
0.0093
GLN 200
0.0062
PRO 201
0.0054
ALA 202
0.0043
ASP 203
0.0101
MET 204
0.0093
GLN 205
0.0034
ALA 206
0.0069
GLY 207
0.0255
ILE 208
0.0073
LYS 209
0.0077
GLY 210
0.0123
PRO 211
0.0121
GLY 212
0.0129
PRO 213
0.0085
GLY 214
0.0193
GLY 215
0.0090
SER 216
0.0074
ILE 217
0.0042
GLN 218
0.0046
VAL 219
0.0105
ILE 220
0.0209
ASN 221
0.0247
GLY 222
0.0195
SER 223
0.0136
THR 224
0.0087
ILE 225
0.0034
GLY 226
0.0156
THR 227
0.0230
GLY 228
0.0179
SER 229
0.0064
LYS 230
0.0073
LYS 231
0.0053
THR 232
0.0117
ILE 233
0.0119
LEU 234
0.0130
ILE 235
0.0145
TYR 236
0.0115
SER 237
0.0101
ILE 238
0.0189
ILE 239
0.0197
GLY 240
0.0299
VAL 241
0.0379
LYS 242
0.0299
LYS 243
0.0088
GLY 244
0.0055
THR 245
0.0115
LEU 246
0.0121
ALA 247
0.0110
TRP 248
0.0069
ALA 249
0.0098
ARG 250
0.0111
THR 251
0.0119
GLY 252
0.0169
PHE 253
0.0105
SER 254
0.0092
PRO 255
0.0110
ALA 256
0.0108
LYS 257
0.0124
LYS 258
0.0082
LEU 259
0.0117
ASN 260
0.0117
ALA 261
0.0136
GLY 262
0.0127
VAL 263
0.0130
VAL 264
0.0117
ARG 265
0.0108
VAL 266
0.0119
PHE 267
0.0127
PHE 268
0.0171
LEU 269
0.0165
ASN 270
0.0146
GLN 271
0.0101
LYS 272
0.0219
LYS 273
0.0222
ALA 274
0.0223
LYS 275
0.0235
ASP 276
0.0308
VAL 277
0.0268
LEU 278
0.0324
ARG 279
0.0329
LYS 280
0.0249
THR 281
0.0220
SER 282
0.0256
ARG 283
0.0228
PRO 284
0.0361
MET 285
0.0714
VAL 286
0.0176
ASP 287
0.0232
LEU 288
0.0174
THR 289
0.0394
PHE 290
0.0372
GLY 291
0.0621
GLY 292
0.0585
VAL 293
0.1047
GLY 294
0.0455
GLY 295
0.0567
GLY 296
0.0521
SER 297
0.0484
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.