Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0959
LEU 1
0.0118
PRO 2
0.0138
ASN 3
0.0122
ILE 4
0.0105
THR 5
0.0091
ILE 6
0.0069
LEU 7
0.0087
ALA 8
0.0080
THR 9
0.0082
GLY 10
0.0116
GLY 11
0.0122
THR 12
0.0120
ILE 13
0.0097
ALA 14
0.0077
GLY 15
0.0070
GLY 16
0.0090
GLY 17
0.0059
ASP 18
0.0045
SER 19
0.0075
ALA 20
0.0104
THR 21
0.0216
LYS 22
0.0189
SER 23
0.0140
ASN 24
0.0079
TYR 25
0.0112
THR 26
0.0099
ALA 27
0.0063
GLY 28
0.0126
LYS 29
0.0183
VAL 30
0.0172
GLY 31
0.0132
VAL 32
0.0158
GLU 33
0.0170
ASN 34
0.0121
LEU 35
0.0132
VAL 36
0.0148
ASN 37
0.0131
ALA 38
0.0103
VAL 39
0.0105
PRO 40
0.0112
GLN 41
0.0095
LEU 42
0.0050
LYS 43
0.0067
ASP 44
0.0084
ILE 45
0.0072
ALA 46
0.0050
ASN 47
0.0027
VAL 48
0.0026
LYS 49
0.0037
GLY 50
0.0036
GLU 51
0.0034
GLN 52
0.0062
VAL 53
0.0079
VAL 54
0.0080
ASN 55
0.0092
ILE 56
0.0080
GLY 57
0.0068
SER 58
0.0056
GLN 59
0.0050
ASP 60
0.0064
MET 61
0.0036
ASN 62
0.0044
ASP 63
0.0042
ASP 64
0.0082
VAL 65
0.0068
TRP 66
0.0041
LEU 67
0.0071
THR 68
0.0094
LEU 69
0.0084
ALA 70
0.0083
LYS 71
0.0110
LYS 72
0.0134
ILE 73
0.0132
ASN 74
0.0138
THR 75
0.0177
ASP 76
0.0193
CYS 77
0.0191
ASP 78
0.0234
LYS 79
0.0215
THR 80
0.0196
ASP 81
0.0200
GLY 82
0.0155
PHE 83
0.0125
VAL 84
0.0100
ILE 85
0.0082
THR 86
0.0075
HIS 87
0.0067
GLY 88
0.0076
THR 89
0.0070
ASP 90
0.0066
THR 91
0.0026
MET 92
0.0022
GLU 93
0.0021
GLU 94
0.0031
THR 95
0.0003
ALA 96
0.0029
TYR 97
0.0052
PHE 98
0.0025
LEU 99
0.0022
ASP 100
0.0048
LEU 101
0.0029
THR 102
0.0022
VAL 103
0.0070
LYS 104
0.0098
CYS 105
0.0146
ASP 106
0.0172
LYS 107
0.0181
PRO 108
0.0161
VAL 109
0.0107
VAL 110
0.0094
MET 111
0.0068
VAL 112
0.0065
GLY 113
0.0084
ALA 114
0.0106
MET 115
0.0222
ARG 116
0.0340
PRO 117
0.0394
SER 118
0.0242
THR 119
0.0419
SER 120
0.0637
MET 121
0.0959
SER 122
0.0729
ALA 123
0.0371
ASP 124
0.0186
GLY 125
0.0129
PRO 126
0.0138
PHE 127
0.0092
ASN 128
0.0077
LEU 129
0.0078
TYR 130
0.0090
ASN 131
0.0095
ALA 132
0.0103
VAL 133
0.0115
VAL 134
0.0124
THR 135
0.0132
ALA 136
0.0128
ALA 137
0.0176
ASP 138
0.0190
LYS 139
0.0249
ALA 140
0.0239
SER 141
0.0192
ALA 142
0.0203
ASN 143
0.0178
ARG 144
0.0165
GLY 145
0.0110
VAL 146
0.0079
LEU 147
0.0085
VAL 148
0.0064
VAL 149
0.0071
MET 150
0.0057
ASN 151
0.0059
ASP 152
0.0080
THR 153
0.0094
VAL 154
0.0121
LEU 155
0.0100
ASP 156
0.0086
GLY 157
0.0053
ARG 158
0.0058
ASP 159
0.0095
VAL 160
0.0088
THR 161
0.0077
LYS 162
0.0053
THR 163
0.0117
ASN 164
0.0114
THR 165
0.0191
THR 166
0.0197
ASP 167
0.0127
VAL 168
0.0122
ALA 169
0.0054
THR 170
0.0046
PHE 171
0.0052
LYS 172
0.0101
SER 173
0.0103
VAL 174
0.0118
ASN 175
0.0147
TYR 176
0.0115
GLY 177
0.0154
PRO 178
0.0169
LEU 179
0.0182
GLY 180
0.0192
TYR 181
0.0178
ILE 182
0.0173
HIS 183
0.0205
ASN 184
0.0203
GLY 185
0.0188
LYS 186
0.0224
ILE 187
0.0228
ASP 188
0.0259
TYR 189
0.0245
GLN 190
0.0271
ARG 191
0.0245
THR 192
0.0219
PRO 193
0.0168
ALA 194
0.0145
ARG 195
0.0106
LYS 196
0.0087
HIS 197
0.0070
THR 198
0.0059
SER 199
0.0064
ASP 200
0.0047
THR 201
0.0030
PRO 202
0.0056
PHE 203
0.0051
ASP 204
0.0054
VAL 205
0.0059
SER 206
0.0107
LYS 207
0.0146
LEU 208
0.0097
ASN 209
0.0112
GLU 210
0.0087
LEU 211
0.0086
PRO 212
0.0113
LYS 213
0.0147
VAL 214
0.0164
GLY 215
0.0155
ILE 216
0.0143
VAL 217
0.0121
TYR 218
0.0155
ASN 219
0.0155
TYR 220
0.0282
ALA 221
0.0361
ASN 222
0.0336
ALA 223
0.0221
SER 224
0.0149
ASP 225
0.0088
LEU 226
0.0054
PRO 227
0.0096
ALA 228
0.0095
LYS 229
0.0139
ALA 230
0.0176
LEU 231
0.0200
VAL 232
0.0201
ASP 233
0.0254
ALA 234
0.0285
GLY 235
0.0216
TYR 236
0.0187
ASP 237
0.0163
GLY 238
0.0159
ILE 239
0.0138
VAL 240
0.0132
SER 241
0.0100
ALA 242
0.0132
GLY 243
0.0106
VAL 244
0.0151
GLY 245
0.0173
ASN 246
0.0137
GLY 247
0.0121
ASN 248
0.0099
LEU 249
0.0093
TYR 250
0.0215
LYS 251
0.0267
THR 252
0.0216
VAL 253
0.0113
PHE 254
0.0139
ASP 255
0.0230
THR 256
0.0178
LEU 257
0.0131
ALA 258
0.0186
THR 259
0.0245
ALA 260
0.0219
ALA 261
0.0196
LYS 262
0.0264
ASN 263
0.0315
GLY 264
0.0305
THR 265
0.0201
ALA 266
0.0176
VAL 267
0.0128
VAL 268
0.0127
ARG 269
0.0106
SER 270
0.0130
SER 271
0.0127
ARG 272
0.0171
VAL 273
0.0177
PRO 274
0.0083
THR 275
0.0104
GLY 276
0.0132
ALA 277
0.0165
THR 278
0.0151
THR 279
0.0160
GLN 280
0.0143
ASP 281
0.0115
ALA 282
0.0142
GLU 283
0.0142
VAL 284
0.0087
ASP 285
0.0074
ASP 286
0.0083
ALA 287
0.0136
LYS 288
0.0160
TYR 289
0.0150
GLY 290
0.0173
PHE 291
0.0120
VAL 292
0.0138
ALA 293
0.0140
SER 294
0.0158
GLY 295
0.0146
THR 296
0.0139
LEU 297
0.0137
ASN 298
0.0127
PRO 299
0.0132
GLN 300
0.0109
LYS 301
0.0104
ALA 302
0.0119
ARG 303
0.0119
VAL 304
0.0106
LEU 305
0.0114
LEU 306
0.0118
GLN 307
0.0113
LEU 308
0.0101
ALA 309
0.0125
LEU 310
0.0125
THR 311
0.0105
GLN 312
0.0114
THR 313
0.0179
LYS 314
0.0170
ASP 315
0.0180
PRO 316
0.0167
GLN 317
0.0190
GLN 318
0.0211
ILE 319
0.0179
GLN 320
0.0187
GLN 321
0.0210
ILE 322
0.0174
PHE 323
0.0173
ASN 324
0.0193
GLN 325
0.0150
TYR 326
0.0118
GLN 1
0.0031
VAL 2
0.0070
GLN 3
0.0104
LEU 4
0.0186
VAL 5
0.0208
GLU 6
0.0204
SER 7
0.0214
GLY 8
0.0186
GLY 9
0.0153
GLY 10
0.0157
LEU 11
0.0122
VAL 12
0.0219
GLN 13
0.0359
PRO 14
0.0356
GLY 15
0.0355
GLY 16
0.0283
SER 17
0.0222
LEU 18
0.0172
ARG 19
0.0156
LEU 20
0.0167
SER 21
0.0220
CYS 22
0.0208
ALA 23
0.0198
ALA 24
0.0177
SER 25
0.0121
GLY 26
0.0083
GLY 27
0.0076
ASP 28
0.0135
PHE 29
0.0149
ARG 30
0.0139
THR 31
0.0106
TYR 32
0.0123
SER 33
0.0142
LEU 34
0.0170
GLY 35
0.0161
TRP 36
0.0160
PHE 37
0.0155
ARG 38
0.0154
GLN 39
0.0197
ALA 40
0.0252
PRO 41
0.0398
GLY 42
0.0487
GLN 43
0.0287
GLY 44
0.0219
LEU 45
0.0180
GLU 46
0.0163
ALA 47
0.0146
VAL 48
0.0117
ALA 49
0.0156
ALA 50
0.0169
ILE 51
0.0173
SER 52
0.0169
SER 53
0.0138
ASP 54
0.0152
GLY 55
0.0192
THR 56
0.0199
THR 57
0.0204
THR 58
0.0183
TYR 59
0.0169
TYR 60
0.0137
ALA 61
0.0135
ASP 62
0.0118
SER 63
0.0115
VAL 64
0.0045
LYS 65
0.0023
GLY 66
0.0064
ARG 67
0.0075
PHE 68
0.0056
THR 69
0.0130
ILE 70
0.0161
SER 71
0.0167
ARG 72
0.0179
ASP 73
0.0179
ASN 74
0.0174
SER 75
0.0195
LYS 76
0.0203
ASN 77
0.0193
THR 78
0.0202
LEU 79
0.0204
TYR 80
0.0182
LEU 81
0.0151
GLN 82
0.0161
MET 83
0.0087
ASN 84
0.0145
SER 85
0.0236
LEU 86
0.0179
ARG 87
0.0234
ALA 88
0.0253
GLU 89
0.0251
ASP 90
0.0116
THR 91
0.0097
ALA 92
0.0142
VAL 93
0.0194
TYR 94
0.0149
TYR 95
0.0178
CYS 96
0.0183
ALA 97
0.0160
ALA 98
0.0134
LEU 99
0.0114
GLY 100
0.0061
GLU 101
0.0050
ASN 102
0.0066
TYR 103
0.0058
LEU 104
0.0073
ALA 105
0.0079
TRP 106
0.0111
GLY 107
0.0154
GLN 108
0.0190
GLY 109
0.0226
THR 110
0.0194
LEU 111
0.0162
VAL 112
0.0069
THR 113
0.0051
VAL 114
0.0161
SER 115
0.0299
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.